FDA-ZINC02032320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4500 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5720 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4720 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7730 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6410 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -5.6280 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7570 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8870 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4580 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.4460 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.8800 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0390 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.3880 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.1730 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8150 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.1740 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.6350 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7400 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.3800 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.9070 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2660 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5310 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3280 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.3050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1620 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7460 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4620 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.0600 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.8340 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.8220 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.4640 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.4510 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4820 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8980 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2560 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.8720 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.9120 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3210 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.6820 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.6220 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7280 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4170 7.0540 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END