CHEMBRIDGE-ZINC01168795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.7080 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2980 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.4930 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.0770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.7280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.1020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1690 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -4.4490 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.6220 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.0510 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.4670 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.4640 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.8870 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8580 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.4180 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0260 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.0290 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.6110 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.1950 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8080 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.0970 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7360 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.0180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.6210 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.9280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.2200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.9350 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.0440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.1500 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.2850 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.7300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3180 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.0540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.7960 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.2240 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1750 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.4000 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2470 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.3320 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2380 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.5390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -9.6210 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.3930 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.7070 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END