CHEMBRIDGE-ZINC01180510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0430 1.2940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0480 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5130 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9870 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.4100 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.9990 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.6980 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.0840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.6920 -0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.6110 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 6.6960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 6.9620 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 6.3750 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.8510 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 8.1540 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 9.4480 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 9.7510 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.7570 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.4590 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.1620 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 9.0780 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 10.2070 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5400 -1.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7270 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4890 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.9590 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.6180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.6210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.3210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 8.2790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 10.2150 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 10.7550 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 6.6890 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 6.1580 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 8.1190 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 8.3780 -9.5610 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END