CHEMBRIDGE-ZINC01159917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1780 -1.6180 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1960 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.4900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2860 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.3840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.1380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3350 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0220 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.2990 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6900 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9650 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1320 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9680 -2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.4780 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.2780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.6490 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.4170 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.8300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.4270 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.6560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.7730 -2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -8.6700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -9.7320 -0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2880 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6480 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.5400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1640 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.3170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.3820 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7270 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.5100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.1180 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.3610 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.7010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.3260 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -8.2630 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END