CHEMBRIDGE-ZINC00360552 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7320 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.1340 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1480 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7680 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5940 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7070 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.4950 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.2560 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.7720 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.5570 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.3280 2.1330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.9560 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2720 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2970 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.0900 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.3580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END