FDA-ZINC00000866 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.2930 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.1610 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.5040 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.3700 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.8440 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -0.6600 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.0740 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.4000 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.7840 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.2390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.4080 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.6060 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.2620 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.6080 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 0.1040 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.9980 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.7700 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.8380 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 1.1640 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.8180 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.5480 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.4460 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END