FDA-ZINC03831159 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3640 0.2990 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1320 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7550 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0360 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2550 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1520 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9940 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4480 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0270 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9600 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5820 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9420 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 0.1330 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3340 9.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -1.6370 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.8560 8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2170 9.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.8190 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.8280 8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9680 10.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 2.4310 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.9870 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.2800 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.2160 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.8580 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.5600 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.6260 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.7780 8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.4570 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2810 12.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4820 9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8440 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6760 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7070 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2530 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2850 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.7940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4350 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.1590 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9160 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2240 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.5580 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.2260 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.2790 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.6150 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 5.8150 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7240 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0170 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0660 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4470 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.7280 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.3090 12.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.4860 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6740 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.9350 13.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END