FDA-ZINC03831176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1590 -0.7860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.5620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.0320 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 4.9640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.0460 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 1.7830 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 2.0330 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.1160 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.3860 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.8200 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 7.0260 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.3140 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.9950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.6220 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 0.6880 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4820 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.9100 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 0.9690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.2660 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.4170 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.1180 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.7930 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1450 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.0330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.9110 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.3740 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.1140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.3740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.7370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.2350 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.0230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.9240 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 7.1330 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.9560 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.4030 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.5520 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.2850 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.5460 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.1520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.5260 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.6580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.2880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.0090 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.5810 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.3120 -1.2790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END