CHEMDIV-ZINC01464737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1180 -0.0920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1830 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4510 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8680 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.7460 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9680 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4340 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.7640 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7190 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.3270 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.0050 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.1140 -7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1330 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2780 -6.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 -2.8050 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2120 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5780 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.4350 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9290 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5640 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7040 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3700 -8.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.2070 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.1210 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.2660 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.1480 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.9640 -8.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.1460 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.1050 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4780 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1570 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1930 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.4490 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6940 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.6450 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4860 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.9740 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.5020 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.6000 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1690 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1520 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.3800 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.2380 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.0350 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 1.0970 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.0170 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1130 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END