FDA-ZINC00001386 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7970 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3420 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4790 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0900 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.7210 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9250 -0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.6150 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6600 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1220 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.9320 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.2210 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END