CHEMBRIDGE-ZINC00951546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0540 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6250 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8410 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1070 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6010 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1840 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1190 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4950 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2310 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0020 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.2420 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.2620 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.9620 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.2130 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.7480 -6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.5060 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8560 2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3110 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.5170 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3050 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0190 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7670 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.1960 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4550 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.7230 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.3720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.4800 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.4040 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END