CHEMBRIDGE-ZINC00146642 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8200 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5590 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3830 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5400 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.0730 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4440 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2900 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7710 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6220 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.7430 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.9620 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.7050 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.4560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.3580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.5080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.7620 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.8700 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.1940 3.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8830 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3730 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4710 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4200 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8530 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.3580 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.5590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.1670 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.2110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.6610 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END