FDA-ZINC03812865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.0850 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.4510 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.1730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.5500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 8.2330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 7.5210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.1270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 8.2440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 9.4590 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 9.5890 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9140 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.6480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.1000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.5730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 9.9860 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.5580 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0120 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.5300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 8.0760 0.0850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END