IBS-ZINC02319575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1760 -1.6990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2640 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.0550 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1680 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4900 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7040 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 -1.6190 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.0880 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6980 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.0790 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5000 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.6500 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.1330 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 3.3090 -1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.5080 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.1120 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9070 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.6570 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.9620 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5290 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.7930 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.4860 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.5650 4.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.9490 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.5310 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.9570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7770 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2030 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.0080 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.1290 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.2190 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.6530 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.5630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2170 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.5430 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.5510 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.2410 4.5640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END