FDA-ZINC03830794 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8960 1.1810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3490 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -0.7540 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5340 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.2520 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.3840 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.4170 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2690 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6280 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.5370 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5260 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.4300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7220 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0050 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0250 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.9680 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -3.0040 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9130 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9770 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.6190 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -2.8090 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.7630 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.6180 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.4000 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.6220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5590 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.4460 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1830 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4240 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3050 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.0150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4750 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9050 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9480 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2420 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1730 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2280 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9620 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7910 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0090 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.9820 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2580 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.6160 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9210 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.9650 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.3560 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8900 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END