FDA-ZINC00538566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.9930 0.9740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7850 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9390 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4070 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -1.7280 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1920 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3100 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2270 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -2.0880 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9230 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -4.4490 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3610 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.9250 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.3260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.1630 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.5990 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.2030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.7560 0.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6490 -1.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.6550 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.3470 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.1580 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.5400 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.7310 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7000 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.1670 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.3200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0590 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8740 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.2710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9850 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.4760 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.1850 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.6530 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.8190 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9680 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.8520 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.6770 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0920 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.2230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 M END