FDA-ZINC00537935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8760 2.7080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.8920 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0320 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.8820 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5320 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0350 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7620 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3010 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.2190 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.3910 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.2950 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.0350 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8690 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9580 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.1750 -8.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.1240 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3980 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.8280 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.4540 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.2090 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.8660 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.7690 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.0150 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.3600 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.8860 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.9520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.3340 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.0570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.5180 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0700 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2470 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2680 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.6780 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.9380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7720 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1980 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2280 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8280 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.5380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.5940 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.2070 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6680 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0460 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.9060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.5290 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.0660 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.4560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.5010 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1570 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.7730 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.3910 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END