NCID-ZINC01724375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.7140 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4980 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -2.0420 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7020 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.7950 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8740 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.0800 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.5940 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.1070 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.1130 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4020 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1550 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7400 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.6780 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.0900 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2180 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2620 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.5170 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.5310 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3950 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8810 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4960 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6300 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9530 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.5080 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.3820 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.5090 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2590 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1630 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2960 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.4960 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.9870 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.2160 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4540 0.0270 H 0 0 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END