NCID-ZINC01665671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -4.9610 1.0800 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.4360 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7420 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.0390 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.8890 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.8830 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.5910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.1580 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.4940 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.8090 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.2550 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.2440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.7170 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.4180 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.2510 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.6760 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0990 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.3100 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.5480 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.4620 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8180 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.9040 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.9070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.6660 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.6870 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.0840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.5730 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1360 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0880 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.7280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.3370 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6740 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.0180 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.2240 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.8980 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.5520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.8780 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.1690 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 7 1 M END