CHEMBRIDGE-ZINC01135098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.9400 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.4410 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1720 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4580 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0520 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1470 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.4680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4490 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.1230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.3300 -1.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4440 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.1710 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.5700 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.5180 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 1.7900 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 2.3160 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 2.5460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 3.8640 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 4.5640 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 3.9620 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 2.6560 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 1.9430 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0160 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8390 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.6890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.4370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.9550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.1540 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.8900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 0.0980 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 4.3350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 5.5830 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 4.5140 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 2.1920 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 0.9220 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END