NCID-ZINC04429976 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.3080 0.7140 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7870 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3930 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.7550 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.4500 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.3120 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.8620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.3520 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.2170 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.7290 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.2990 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.5760 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -7.4010 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.9700 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.9790 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.3400 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.6970 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.6850 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.3230 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.0020 8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.9590 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -9.7290 8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.9820 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.3170 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.9640 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.1410 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.8540 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.3780 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.1810 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.4660 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2240 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.9750 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1530 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0360 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.2590 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.3230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.4360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.1170 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.9240 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8350 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.6320 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.0130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5450 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.4730 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.5010 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.1300 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.1620 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.5280 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.4590 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.7200 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.9980 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.2500 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.0090 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.6970 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.2150 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.1550 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.5830 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.0870 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.7130 2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.0050 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END