CHEMDIV-ZINC03655828 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -6.9570 -3.7610 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.8520 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.2210 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.5620 -11.6810 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 -8.4470 -2.9940 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.8120 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -3.1040 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.4720 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.8680 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -5.3620 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.5210 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.2090 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.8130 -12.3370 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 -5.8340 -3.4210 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4820 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END