CHEMBRIDGE-ZINC00753790 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9200 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9610 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2130 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8470 4.8360 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.9040 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 4.9560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 5.3680 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 4.6940 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.3750 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.0850 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.5330 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.5770 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.6490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 8.6510 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 8.6110 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 7.5660 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.6160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3810 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.5400 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.8360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.3760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 3.2820 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 5.8420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 4.3000 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 3.7540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 7.6860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 9.4800 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 9.4100 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 7.5430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END