FDA-ZINC03831223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4070 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1990 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.2290 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5660 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 0.4760 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5890 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.0450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0260 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8630 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5610 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -0.8460 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.3800 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.9890 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1160 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1900 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.3270 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7850 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3830 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.0840 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.0960 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6180 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8000 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6450 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6710 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4200 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7100 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.7900 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.2760 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.0880 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9920 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3920 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.0320 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.6680 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3810 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7810 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0890 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3020 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.1020 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8210 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END