FDA-ZINC00001210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -3.6010 0.3480 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.5880 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.4530 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4580 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.6710 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.6880 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.0980 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.6580 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.1690 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.6910 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.6980 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.2020 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.7030 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.2940 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.8920 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.1350 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.7580 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 7.1080 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.8470 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.2420 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.0790 9.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.7050 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.4030 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.6850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.6780 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.9230 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.4470 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.4740 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2600 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1600 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3840 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.7880 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.3820 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.0910 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.9870 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.2880 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.1840 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 7.5880 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 8.8990 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 7.8220 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.1850 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END