CHEMBRIDGE-ZINC04809045 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9030 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.9780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3570 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.0080 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2800 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.7380 0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.2690 0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.4160 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.8070 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.1760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.4690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.7880 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 20 21 3 0 0 0 0 M END