CHEMBRIDGE-ZINC00275145 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4840 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6060 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9840 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1850 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0670 -3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.4030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.7630 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.6490 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1720 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.1160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6950 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8010 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.5520 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.8610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.7140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.1310 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.7100 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.4440 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0220 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END