ANALYTICONDISCOVERY-ZINC03839561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.5330 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.3150 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.1160 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.1710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -1.4910 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3520 -0.6250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.8180 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.5220 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6540 -3.6030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.0980 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.5140 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.6220 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.2880 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.5490 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.2070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.3630 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.8620 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -5.2020 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.0430 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.9930 3.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3030 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.2290 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0810 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.3350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -0.1440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.4850 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.9040 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.7640 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.6450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.8180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.8780 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -5.5910 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -3.5260 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.3700 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.0780 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END