CHEMBRIDGE-ZINC00103116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8170 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1950 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.8990 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2280 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.1120 -2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0720 -7.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8590 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.6730 -8.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7240 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.9750 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END