CHEMSTAR-ZINC04525246 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7420 -0.3790 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.2410 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5830 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4240 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8140 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.7180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.1070 1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.4270 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.8500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.7140 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.2000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.8410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.2690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.0470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.4010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.9750 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.2410 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9270 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0590 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5150 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5940 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.2210 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.2110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.7860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -0.5860 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.0300 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.6950 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -4.0360 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -2.6370 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.9290 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 7 -1 M END