CHEMBRIDGE-ZINC00275307 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.4860 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8920 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6310 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.4530 0.7610 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7020 -0.0420 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5300 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.8600 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.7450 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.8220 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.7040 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.5130 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.4370 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.5530 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.3670 5.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3060 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.0140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1880 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0380 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3120 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8320 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7740 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.9410 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.5690 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.4120 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.2550 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.7530 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -3.5420 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 0.4920 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.2850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END