IBS-ZINC00506720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.5340 1.2330 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0180 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0590 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.8170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.3870 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.4000 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4380 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.4680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4650 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.1350 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1270 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7680 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.8430 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7490 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.1300 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.2030 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.6400 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7230 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.6300 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0680 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.1550 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.7800 -6.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0680 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1780 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.6220 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.3720 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.3700 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2880 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6060 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.0250 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.1470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.2440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.2970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.9800 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.6960 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.0630 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.1250 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.4970 -2.7280 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END