CHEMSTAR-ZINC04119567 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -0.2120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.8920 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.2700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.8940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.7610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.8200 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.2060 2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3810 3.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5070 2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.7170 -1.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1620 -1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7750 -2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8590 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.9710 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.1720 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2390 -2.1480 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 2 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M END