IBS-ZINC05274340 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.5870 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.6080 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.2790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.6010 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6030 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.7430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 8.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 10.5160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 9.8440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 8.4580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.7970 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8480 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 4.0980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.6330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 7.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 10.3440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 11.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 10.4000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 7.6100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END