FDA-ZINC03812988 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6910 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 0.1070 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.2000 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2090 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9970 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0980 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -2.8310 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -3.8610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5510 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8230 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.6180 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.8400 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5210 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.3300 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1050 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.7880 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.8230 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.1100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.7620 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7070 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.7170 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.1440 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9980 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.4860 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5440 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.9730 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6600 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1660 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.4010 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0580 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5820 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9470 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.1300 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8420 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.3740 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.8450 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.8970 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.8730 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6870 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.8600 -1.7120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END