FDA-ZINC03830550 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8800 2.3620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8440 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 0.5150 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3960 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0890 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0820 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0720 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3680 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.6210 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7390 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -0.0020 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3200 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.2200 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -1.3000 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4390 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2410 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.8520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0100 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.0660 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6680 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.7900 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.2170 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.0370 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4780 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4650 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9490 -8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1460 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.1190 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9160 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.7350 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.8940 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.0670 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6520 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.2160 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.9160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.6270 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.7390 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0070 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3130 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5040 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0070 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1100 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4070 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6040 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4440 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1760 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.0220 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2500 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4590 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.0620 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0470 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.8130 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.4710 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.4420 -5.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0130 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END