FDA-ZINC03831037 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.3540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0900 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.7550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0740 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 0.9640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6440 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -1.7120 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0560 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.5650 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.9670 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.2780 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.5950 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.3990 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.8520 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.5490 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0160 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -0.4320 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -0.9870 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9900 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.6960 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.6540 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9370 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5180 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 0.6400 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4460 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.7930 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.9580 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.6200 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.0120 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.0120 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.6490 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1680 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2560 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1970 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.8310 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.0880 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.0360 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.3220 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.4010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0860 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.1190 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4240 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0200 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.6810 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.3330 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.0190 3.3840 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END