CHEMDIV-ZINC06804407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6380 1.7500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2550 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4470 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.8190 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7970 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4120 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.5170 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4980 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9120 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1740 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3380 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4310 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.4020 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5070 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.3620 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.3370 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5570 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.2170 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.4490 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.8300 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.3520 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.9080 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4560 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3180 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1050 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1570 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8590 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.7720 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.3550 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.2390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.0580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3600 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1360 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2330 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.0800 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.4860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.0610 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5740 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.9400 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.8410 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.6040 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.2640 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.5030 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.0320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.2780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.7460 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.4000 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.2510 -6.0710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END