FDA-ZINC03830273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.0970 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.4620 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.1140 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.4880 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.6210 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 7.9880 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 8.1580 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 9.5840 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1180 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6340 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.9410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.9700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.7380 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.9630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 7.7480 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.8650 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 9.9940 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 9.0830 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3260 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 8.0780 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 7.7500 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END