CHEMBRIDGE-ZINC04599691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0770 0.9880 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6950 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8510 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.2390 1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.0940 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.2080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.1260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.2370 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4350 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.5190 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.4080 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -1.5580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3420 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3890 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2340 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0320 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0150 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1440 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0250 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.0470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.7530 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.9500 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.1060 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.3040 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.3000 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.5940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.8700 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2700 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.0880 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.1730 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1110 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END