CHEMSTAR-ZINC04174528 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 81 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5320 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7400 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5360 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2160 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.4520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8970 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1100 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8790 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.4380 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.0980 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5390 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9270 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4300 -9.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -3.3710 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.6810 -8.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -5.7290 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8980 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.2310 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9700 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.9530 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.5840 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.4770 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.7160 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.0590 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.1710 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.3300 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.8920 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7320 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.4840 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.4310 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.6240 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.8890 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.6750 -11.6600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.6680 -7.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2850 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0780 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4580 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2620 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.3950 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -6.9870 -11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.4190 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.2470 -12.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.3240 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.5540 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.2010 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.0700 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 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