FDA-ZINC03830464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7680 -0.0920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.0030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6620 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0940 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -2.3240 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.9770 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -2.3820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.5020 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.4890 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.3910 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.8170 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.8580 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.2430 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3600 -3.8070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -2.0230 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -1.7660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -0.5800 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 0.4660 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 0.2090 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -1.1560 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.0480 -0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.4580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.1000 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4530 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3410 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1380 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.3590 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -2.4360 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -0.9030 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.1520 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 1.4780 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 1.0150 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.0670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -1.6190 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -4.4400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -4.0880 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.5890 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.0930 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.0570 -0.0620 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 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END