FDA-ZINC04198848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1720 0.5760 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9160 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -1.4690 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9480 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4480 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -2.5360 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.8660 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 0.2200 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.2170 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 -0.6770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7240 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9260 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7620 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -1.1570 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2640 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.2720 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1260 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.3690 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -0.9950 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 0.4710 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.0320 5.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 0.7990 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.4750 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6370 -0.4350 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.7150 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.6450 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.3800 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1240 7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7680 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.7350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9260 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.1300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.1600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3190 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1420 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.3070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.9910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.8760 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.9040 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8010 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.3740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.8420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.3060 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.0760 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.6170 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.0280 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.1040 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.4110 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.6140 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8310 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END