CHEMDIV-ZINC02857592 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 -5.2110 -4.3060 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.3980 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9160 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6310 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.0650 -13.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.7860 -14.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.0660 -13.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.6250 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.0760 -10.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.0230 -9.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.9780 -10.4850 O 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 -3.9450 -5.6300 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.6260 -14.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3520 -15.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.0670 -13.2400 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END