FDA-ZINC00005895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6790 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.0130 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.7300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.1860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.9060 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.7720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.8870 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.1510 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 8.3060 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.7410 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.6290 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 7.3980 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.9790 -6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.9490 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.6940 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.2680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7910 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 9.0220 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 9.2950 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 7.6150 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.8450 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 8.2180 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.4100 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M END