FDA-ZINC03831041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.7250 2.4520 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.0440 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6160 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.1690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.1890 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 3.0110 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.4710 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.9630 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 5.2390 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.7680 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 7.0330 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.7820 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.2650 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.9940 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 5.3530 -3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.6210 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.1210 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.7480 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.8830 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.3780 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.7490 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.8550 -2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0070 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1560 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.9580 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.3520 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.7240 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.8720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5980 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3670 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1420 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.4260 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.4140 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9000 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.7920 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.3130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.1880 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 7.4360 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 8.7700 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.8510 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.3550 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.7000 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.1360 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.8520 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2170 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.5780 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.5410 -0.5420 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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