CHEMBRIDGE-ZINC02266993 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2630 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4890 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3830 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.5560 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.0120 -1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.9520 1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6520 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3470 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3360 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.8710 -5.8340 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END