CHEMBRIDGE-ZINC02853104 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -4.0650 -3.7460 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.8320 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0980 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.9350 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4670 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.6300 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.7340 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.8250 -13.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.1090 -13.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.8450 -7.3230 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 -6.2710 -4.8730 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.2670 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.4330 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -5.1300 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2140 -12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.8970 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.4350 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.1320 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6680 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3520 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.7560 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.8800 -13.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7170 -14.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.7320 -12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.8500 -13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.3300 -7.1700 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 -5.6810 -3.7600 -9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.8050 -11.9380 N 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 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 62 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 63 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END