CHEMBRIDGE-ZINC01075757 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5330 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0280 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6070 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9860 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7370 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0700 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2720 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1270 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9490 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.5740 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.9750 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.8140 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.0430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.0880 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.5730 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8040 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.0770 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3840 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.8970 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -7.2330 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.0810 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.4360 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.7320 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.6860 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -4.6570 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.6630 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.7150 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.7580 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.6980 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.7190 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4810 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6700 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2120 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.3440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.4490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.0780 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.8820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.6180 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.5850 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.7560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.8300 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.1540 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.6020 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.3070 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.6780 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.9730 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.8980 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.8420 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.6280 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.4980 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END