FDA-ZINC00057204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.3110 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.1000 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.4890 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.1060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3280 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.4820 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.4170 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1990 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0490 -1.4240 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.2390 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.2080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.6080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.4240 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.2780 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.5980 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6550 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.3190 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9310 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8820 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2610 -1.1900 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END