NCID-ZINC04963304 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 96 0 0 1 0 0 0 0 0999 V2000 0.0050 3.2510 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8240 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8410 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9550 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8370 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0320 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1510 4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 0.8460 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9050 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.9120 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -1.9480 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2110 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0560 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0960 8.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.1020 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8370 7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -1.8760 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1260 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.0940 9.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.1100 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0320 9.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -1.8870 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.2520 10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1400 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6160 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3780 11.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.8700 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1680 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1530 14.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -2.4780 15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7710 13.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6850 14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.3300 14.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0980 14.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.9290 15.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6780 15.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.9280 15.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7880 16.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.7820 16.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.9270 15.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.0730 14.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.0640 14.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8870 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5770 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.6600 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.8700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.2390 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.2500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.8240 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.4600 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.4130 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8290 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.3790 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0240 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4260 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8760 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4350 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9410 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.8270 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7690 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.3260 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9470 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.5520 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8190 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1340 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1260 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.3370 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1170 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7740 12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.2980 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3520 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1620 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.1970 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2830 14.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7970 15.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4790 14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2740 13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1970 15.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.3040 14.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.4560 16.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.4460 17.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.9260 15.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -1.4090 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.3940 13.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.4330 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.0590 12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.1780 11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7120 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7270 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.3020 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 58 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 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