CHEMBRIDGE-ZINC04978536 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7530 2.8270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3680 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5570 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7570 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2140 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.6620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.1000 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.0030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1660 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.2080 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.4510 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.0710 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.6210 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.2750 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.3780 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.8240 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.1780 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -1.9420 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.6380 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -2.3880 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.0780 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -1.0190 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -0.2680 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -0.5720 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -0.6310 -9.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.4350 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.1840 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.9000 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.2940 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0100 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.6180 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.1360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4430 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.0250 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.9770 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.8550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.2150 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.3930 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.4690 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.3220 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.7060 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.1080 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.7520 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -3.2160 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -2.6620 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 0.5580 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 0.0160 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.5280 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END