FDA-ZINC03831069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.2480 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8300 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.8190 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1600 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5670 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -2.8790 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0610 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6940 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -3.5490 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.2360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.6380 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.0730 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.5650 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.9060 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.9370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.8780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.1490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.4910 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.5680 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.3060 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.4100 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.6880 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.4860 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.3890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4870 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4230 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.5140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9050 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.9400 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.7110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.9020 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.4740 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.8250 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.5770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.8350 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.8110 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.6330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.2920 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.8900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2540 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3170 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0070 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2870 0.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END