NCID-ZINC01580196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0960 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1980 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4860 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8940 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5840 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9020 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5120 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.6560 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -3.0260 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4640 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3250 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8370 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5660 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3820 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.9170 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.4570 -8.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.5480 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.9700 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8850 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8070 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6680 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.2340 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3400 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3430 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.0640 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6950 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.6500 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.2240 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5720 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4700 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.5740 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.5630 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0440 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.7580 -5.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2600 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5750 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END