NCID-ZINC01730924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.0330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4750 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.8960 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.4280 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.0490 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.9390 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.6160 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 7.0160 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.7510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.0990 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.7080 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.2680 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.1920 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.5720 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.0140 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 9.4230 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 9.2420 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.8350 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0070 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1070 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.7030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4870 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5180 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.7820 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.4350 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.9580 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.0480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 7.5080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.2110 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.8280 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 8.2750 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 9.9440 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 9.9820 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 9.7090 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 9.6720 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.3160 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4400 1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9100 1.4380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END