ASINEX-ZINC04741504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6930 0.6860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0240 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5920 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -0.2910 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4290 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5120 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1050 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8020 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8500 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1680 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.4890 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.4950 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.1820 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8630 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.0420 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.1780 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.4260 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.5500 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4200 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1760 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.7790 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.8910 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0160 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.5870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.0500 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.2400 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.1380 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1770 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.9950 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.4330 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1690 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3830 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.7380 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.5280 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.9690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6190 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.3050 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.5320 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.2960 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0760 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.8100 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 5.9500 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.7620 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2330 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.3370 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.9300 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3850 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9780 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.3810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.9480 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M END