FDA-ZINC03830207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2110 1.2830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2230 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.6340 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2150 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4000 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -1.1000 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8140 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0760 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 1.2540 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.0810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9600 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.4670 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.2050 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.9100 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.3460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 5.8950 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.7580 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.4760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.3220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8830 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6300 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.3890 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 3.6890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.5880 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 5.8740 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.5480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.3110 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 6.9440 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 6.6270 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.7080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.6700 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.1960 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.3870 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.4440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6960 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7930 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8640 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1790 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.6990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 44 45 1 0 0 0 0 M END