CHEMBRIDGE-ZINC01161076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1520 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9720 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.2350 -4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -3.5760 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.4360 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.3650 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1620 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.0740 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.1500 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.3560 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.4750 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.6890 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4410 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -4.3500 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1420 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9400 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.5640 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3640 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0960 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.0530 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.2570 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5170 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5140 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.3140 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.9390 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.8420 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.1990 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6170 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.1570 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.8540 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.0000 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.4540 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END