CHEMDIV-ZINC07000459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7980 0.5700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.2690 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.1390 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.2680 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0060 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1300 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1540 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.4590 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0940 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1660 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1340 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1440 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2870 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.5980 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.5160 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.1640 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.2070 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9260 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2580 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.6550 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5400 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4840 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3950 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2880 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5940 -12.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3500 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.2660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0170 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1720 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.8680 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.3700 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.3560 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.5860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.4280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3590 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6710 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.6150 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.4560 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.9490 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.0780 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.2810 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.1440 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.7300 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.8650 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4540 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.2500 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.1930 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.0010 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.1130 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.0480 -4.3970 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END