FDA-ZINC01530612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1550 2.1990 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7140 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2220 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.1380 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0520 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8500 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.1340 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4080 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4000 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.1260 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.8570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5160 -0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8890 3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0190 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3010 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1880 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0140 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 0.6910 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.3440 5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 0.4200 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.9280 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.2740 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2350 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7800 7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -0.7620 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.5550 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6750 6.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.0170 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.4420 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9320 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8900 7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.4320 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.5170 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6290 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3940 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4440 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.1710 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9520 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2580 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3420 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3920 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.1970 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8960 9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6590 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END