FDA-ZINC03831019 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 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 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.4510 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 5.8250 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.9050 3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 5.5310 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 7.4340 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 7.8090 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 7.8890 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 9.8240 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 11.3480 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 11.9290 7.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 7.9460 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 5.3930 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.9630 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.4100 2.5300 O 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 -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 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 7.4260 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.5910 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.5390 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 9.3750 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 11.7970 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 11.6320 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.6540 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.6860 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.6700 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 3.7030 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 9.3510 5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 9.8020 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END