CHEMBRIDGE-ZINC00386286 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.0790 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.7130 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.1040 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -6.7480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -7.0030 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.6130 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.9740 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.4920 4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -7.8120 2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.9540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.2310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.8020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.9060 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.0530 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.8120 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END