CHEMDIV-ZINC06751785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2480 -2.3310 -12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.2700 -11.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.6210 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9570 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.3120 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3370 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0020 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6390 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.6730 -10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6250 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7290 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.9340 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.7770 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.2920 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.5900 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.2860 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.5730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.1800 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.4780 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.1910 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.0840 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -5.3990 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -5.2820 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.0590 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -4.5070 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -5.4800 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -5.5560 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -6.4340 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -5.6920 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.9900 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8980 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9140 -13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.7210 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3540 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2420 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5360 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.4350 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.6310 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9390 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6550 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.3440 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.8150 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.3300 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.4310 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -4.7530 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -6.4580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -4.5560 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -6.0000 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -6.6160 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -7.3820 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.3460 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -4.8070 -7.6480 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END