FDA-ZINC00607971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1060 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.5300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6070 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.3000 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.1010 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4370 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.2620 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1760 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.5300 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6640 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.0520 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.3070 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.1730 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.7860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.8750 1.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.7940 2.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.6860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.0780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.7890 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3420 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.3760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.1530 2.3940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END