CHEMDIV-ZINC06806316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1590 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0350 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4370 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1180 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4300 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0290 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6640 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5430 8.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1150 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9400 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4820 10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.9460 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.3080 12.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.7120 13.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2870 13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9040 11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9800 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.1980 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7440 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.3650 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.3500 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.3910 12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.9350 12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.9090 13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.8550 13.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1810 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2910 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END