CHEMBRIDGE-ZINC02883493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1120 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5160 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2940 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9290 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.7980 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0190 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3830 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.5990 1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.8570 1.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.4780 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5640 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.4980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.8810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.4720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.6900 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.3110 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.7090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.3130 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 0.2660 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 1.7840 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 2.3180 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.7780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 0.2590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -1.3330 -0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.7110 -2.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5460 -2.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0750 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.2740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.0620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.4950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.5490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -4.1570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 0.0330 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.1530 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 2.2230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.0170 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.2120 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.0100 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.1640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 0.0260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END