FDA-ZINC00007455 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5770 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.9060 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0850 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.4340 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.5930 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5290 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.4100 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.3540 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5760 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7330 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0860 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1490 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.8640 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.5190 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4620 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.0250 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0640 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3520 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.3590 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5280 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.4230 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.6960 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.0810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1970 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END