CHEMDIV-ZINC06732831 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0750 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5930 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7060 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9780 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4260 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.2390 -7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 -2.2000 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.6010 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.4220 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.6930 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.5230 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.7910 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.2290 -12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.3980 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.1370 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.4920 -13.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -4.9390 -12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.0880 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5750 2.5440 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 0.5120 -0.3560 -0.8950 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 -2.5790 -2.2570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9160 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.4810 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.8460 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.6400 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.9530 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.1150 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.1820 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.6590 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -4.7390 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.2740 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -5.1120 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -5.8670 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -4.1800 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.0300 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8910 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5210 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5880 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3400 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END