CHEMDIV-ZINC04920626 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6190 0.6460 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3770 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.9360 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.7580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.0350 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.8710 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.5500 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.5630 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.3150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.6060 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.9170 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.3940 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 8.7700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.6740 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 9.2250 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 7.8460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 7.1380 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.5160 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.8040 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.8240 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.5930 -1.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0310 9.3580 3.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.6760 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4630 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2200 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2630 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.1810 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.6830 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.0260 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.5030 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 3.6810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.6980 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 10.7400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.9240 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.2820 -3.0430 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 22 -1 M END