FDA-ZINC00538505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2400 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2340 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5480 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0680 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.4640 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.6140 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.8800 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.2520 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.5800 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.5500 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -12.1890 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.8630 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -13.8510 5.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6440 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3800 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6060 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3690 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3220 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6230 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.4650 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2290 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.0710 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.3870 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.5450 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.4980 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.8680 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.9480 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.5820 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3500 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6860 0.7160 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 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 52 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 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END