CHEMBRIDGE-ZINC04821271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.5750 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.6760 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5440 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1610 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.2370 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.7170 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.0620 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.9270 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5330 -0.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.6160 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9370 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.2530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.9760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.5210 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.8410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.8140 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.0420 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.4370 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 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 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 M END