FDA-ZINC03830403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.6020 0.7070 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5910 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.7830 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.3010 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.5990 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.8210 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.2190 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 3.2020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2560 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.0650 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.1700 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.0300 3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 6.0700 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.9030 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 5.8690 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.2300 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.4600 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.2350 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.6150 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.3420 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.5940 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.7510 3.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.6950 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.9560 7.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 3.0030 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.3190 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.3590 10.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.6560 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.5170 9.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.8450 8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2030 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.1300 8.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0660 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.0400 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.4460 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1620 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4310 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.4880 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.7590 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 4.5020 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.9040 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.2190 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.1720 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9800 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6710 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.8870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.9620 1.2360 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 45 2 0 0 0 0 33 34 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 32 -1 M END