CHEMBRIDGE-ZINC00115719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8960 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8220 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.8410 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.2330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.9310 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.0820 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.4750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.2220 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.5910 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.2080 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.4240 -0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -7.5370 -0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.0570 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.3110 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.7680 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.0110 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.9680 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.3000 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3730 -0.3680 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 M END