FDA-ZINC03778874 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.2530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.4820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.4900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.6200 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.5900 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8030 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1760 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3250 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1020 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7440 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.7050 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.0060 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.6380 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.6740 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.1350 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.4030 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1100 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.1040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.4600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.1230 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.4390 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8010 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.7950 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 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 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M END