FDA-ZINC00968296 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.6390 -2.5590 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0590 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5630 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.3640 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1110 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2560 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.4460 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.2760 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7310 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.8250 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.6660 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1810 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.8210 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2000 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1840 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6490 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4340 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1880 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2390 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.0800 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.5600 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.5970 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.6160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8980 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END