CHEMBRIDGE-ZINC01051564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.6670 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1750 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9580 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5310 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1150 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.6760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.0800 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.2800 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5930 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.5360 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.7310 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.6440 2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.3160 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.3440 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.7360 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.1000 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.9540 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -6.4520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.0740 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.2120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.3830 -2.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -7.2130 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.5910 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0750 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8820 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3100 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0520 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1780 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.1720 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.6210 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1840 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4690 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0080 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4770 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.2980 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.6820 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.1150 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.5190 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.4780 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.5100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -8.0080 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.1470 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.0290 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -9.1220 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -8.7210 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4390 -0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END