NCID-ZINC01621186 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.1960 -1.1580 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.0360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.0590 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7800 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.2780 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1270 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -2.7650 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9820 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.3910 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2450 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6900 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2870 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4340 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7340 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2210 -0.5950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.1050 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2160 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1580 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7390 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.6560 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.8410 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.5720 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.5820 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8650 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1260 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0080 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.0010 -1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5040 -1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END