FDA-ZINC01530910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8830 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.3560 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.8020 -5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0980 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.8750 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.7640 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.6060 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8210 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2920 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.0760 6.6520 O 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 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.2220 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.4560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.0630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.8860 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9500 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.9260 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.4100 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.3450 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.1490 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.2720 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4680 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.1920 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.7310 8.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.6840 8.8640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END