CHEMDIV-ZINC06811090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.7940 2.0030 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.5940 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.0800 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3490 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.2290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.9470 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.3780 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0740 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4600 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4860 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9810 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0950 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8420 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4660 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2340 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3780 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2450 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0180 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.6330 4.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4340 4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -3.6680 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.9920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.5320 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.7190 3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7420 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.7670 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0870 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.9360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.5170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.5580 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.6610 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.0390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.3840 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.6820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.9560 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9410 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5640 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.1490 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1340 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7210 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.1980 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.9130 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.5880 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7360 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.9670 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.9770 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.2100 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.4850 3.8230 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END