CHEMBRIDGE-ZINC01417367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3110 0.4740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.7780 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4380 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8400 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9090 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0280 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5840 2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.7380 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.4220 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.2700 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5180 6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.6500 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.8920 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.0080 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.8890 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.6520 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.5340 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.2930 8.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9180 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7420 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.0490 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.5180 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7740 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.7940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0980 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5170 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7380 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.6720 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1980 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.9860 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.9750 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.5610 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.5700 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8940 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3700 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6950 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1960 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END