FDA-ZINC03830603 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.5640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5380 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6250 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6630 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9360 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1520 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -4.6740 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2450 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4830 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -3.4240 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5720 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -3.7030 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.2170 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8230 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.1870 -6.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -6.2050 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9160 -6.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -4.0850 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.1350 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.2360 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2820 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2580 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.3690 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.3810 -10.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.1540 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6020 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.2620 -8.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -3.9070 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.0150 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7940 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9100 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.3890 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.8550 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.4610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.9890 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3170 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7600 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6570 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9970 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.0340 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.3740 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.1480 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.9810 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.4000 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4440 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.6930 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.3330 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6320 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9650 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1540 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.0750 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3180 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6760 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END