CHEMBRIDGE-ZINC02569863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5280 1.3140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1510 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9130 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.4530 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.8130 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.4910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.4580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.5380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.0360 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.7110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.9120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.4160 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.7400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -6.6420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -6.1090 0.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5880 1.5530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3760 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3390 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.5480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.9070 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7210 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.1140 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.2970 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.3450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.1630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -7.7330 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END