NCID-ZINC01597991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8770 0.7680 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5310 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.6110 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8400 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.7410 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.5340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.3330 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.2320 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.3510 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.6250 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.3110 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.2220 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -4.0700 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9220 -4.2730 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -5.3400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.4420 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -6.7250 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.7310 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -8.4640 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.1930 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.1860 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.2920 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.3880 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.5420 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1210 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.4870 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7250 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.2410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8190 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.5630 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.8700 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.4240 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.5060 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.0990 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -5.7600 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.1500 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.9370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.2450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -8.7630 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.9780 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -3.6530 -2.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 46 -1 M END