CHEMBRIDGE-ZINC01066826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1040 1.2710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2030 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0630 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4150 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0500 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6960 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.5880 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3840 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8960 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.9960 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6670 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.8590 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.3790 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.7080 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.5170 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.7670 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -5.3300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.3640 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.9410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.4040 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.3590 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.4450 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.1680 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.4790 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.4550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.1520 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.8400 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.1560 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.6170 4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8340 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.0860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6640 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.9150 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.5750 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5450 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2600 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.6010 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.1140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -6.4480 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.6910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3600 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.1950 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.5820 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.3730 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END