FDA-ZINC00000456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 1.0300 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0100 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.8030 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.8470 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1340 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4170 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6920 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2760 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.5640 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.2800 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4110 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1090 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.8710 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5580 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.7590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.0150 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0770 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6100 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END