CHEMBRIDGE-ZINC01074800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.6990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8400 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1550 -1.3720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6070 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.0230 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.0110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0930 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.8400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.1970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9070 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7100 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7880 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0620 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2720 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.4600 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.6570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.1880 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.3560 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.0030 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1340 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4250 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4680 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7180 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6380 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9000 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.2690 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.9920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.7670 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.6410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.3110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6200 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.9940 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.0860 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.9950 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8530 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.6000 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0040 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END