CHEMBRIDGE-ZINC03001736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.2950 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6610 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6100 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8230 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8960 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3060 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.1940 -5.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5920 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0450 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8980 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.3490 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.9550 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0980 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6490 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6750 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.0710 -9.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.5240 -9.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4610 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0970 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3180 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7160 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.2040 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2090 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.0110 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9900 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8480 -8.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5990 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END