FDA-ZINC03831582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 4.9320 -0.0770 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 0.5150 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.7880 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.0500 -3.2290 S 0 3 0 0 0 0 0 0 0 0 0 0 6.0940 2.3430 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.6760 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.2220 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.4030 -4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1840 -0.9840 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.1640 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 -1.6510 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0860 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0220 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.8380 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.9170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.2450 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.3010 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.5190 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.6820 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.6270 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.4100 -4.7400 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 5.6720 1.7330 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.5600 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.2480 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.1950 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.6980 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.2000 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3480 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0780 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.4140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.1740 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.3440 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -7.6340 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.7540 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.5860 -5.1960 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 12 1 M END