CHEMBRIDGE-ZINC01506430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7820 -0.6390 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7270 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.7260 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.0900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1570 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.2330 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -4.1990 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.1370 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8370 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1310 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0810 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.4170 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5480 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.3380 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0080 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.8890 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1100 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0280 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.0770 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.2110 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7330 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8360 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.3330 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6390 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.8800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.2150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2640 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.0210 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5800 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.4410 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9260 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3660 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2010 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0660 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7630 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3560 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.1150 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.1860 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.0890 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.1680 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6940 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.9240 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.6220 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END