FDA-ZINC01532344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.9090 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4040 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4680 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7890 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.5280 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3420 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1220 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3900 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.6350 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.6140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.3540 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1160 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7950 -0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.4340 2.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1620 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0860 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1580 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1460 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 0.7560 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6630 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 0.7730 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.5560 5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0670 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0900 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2950 7.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -0.1450 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9860 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.0680 6.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5940 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.7070 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4640 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.4980 7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.2530 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3230 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.2380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.8440 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.5850 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.1230 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.3560 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8600 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.4870 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8670 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0570 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6230 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3580 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3570 9.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1330 9.9670 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END