FDA-ZINC03831012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5640 -1.8800 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8650 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3510 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4460 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.3170 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.6490 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.9690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.9650 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.2790 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.6090 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.6250 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.2950 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.2280 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.0800 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.5200 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.5020 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.7450 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 3.0020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 4.0120 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.7860 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.1060 0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.0460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.5780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8870 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1880 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5630 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6210 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1390 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.3410 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4190 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3280 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5110 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.8410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.6220 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.9480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.7170 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.5220 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.9560 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 3.1870 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 4.9860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.2510 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 7.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 7.7010 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5110 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END