NCID-ZINC04791929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4800 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.3300 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9280 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.6710 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.8690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.2880 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.6920 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.5510 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.7520 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.5090 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5520 -6.0440 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.6240 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3500 -3.5930 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -4.7230 -5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3560 -3.7400 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.6550 -5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 -5.0700 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.4390 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -6.5650 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.3350 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.2940 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.1330 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.6820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.0320 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.2340 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -5.9550 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.9360 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.3800 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.6150 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END