FDA-ZINC01530768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5070 0.9700 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5410 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9500 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1190 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.2380 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5590 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -4.0360 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8920 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0760 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4640 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0660 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6970 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.4520 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.8030 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.3980 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.6380 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6920 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -0.6400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.0310 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9620 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.3200 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.5050 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.2650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8000 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.2480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.9870 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3860 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.0770 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.3690 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9770 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.4230 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.9880 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6120 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.6720 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.0990 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.6860 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5380 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.1100 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.8380 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.9800 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.2580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.6890 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.0010 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4210 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7090 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.7490 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.0140 -3.4020 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END