CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.5410 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6270 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1240 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9680 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 1.3280 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.2060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.5410 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.2040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.4010 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.2870 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.5570 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.5060 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.9700 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.3080 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.2660 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.0500 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.7000 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.1680 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.1880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.1650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.1900 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.8070 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7360 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.6820 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.6940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2430 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.5950 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.8190 -0.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1610 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2880 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.1980 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.5460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.5170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.2570 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.7890 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.0560 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.3970 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.2510 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2280 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.9560 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7640 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.5900 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.1280 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.8500 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.5060 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.6570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.0140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.7760 4.0980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END