CHEMDIV-ZINC02620225 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.6300 -0.8040 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6890 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.3440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.2620 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.1460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1120 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3150 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.9400 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.5990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.0940 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.0430 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.1680 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.0540 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.0480 3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 1.5040 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.9480 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.8980 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.0970 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.5610 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6140 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.4060 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4350 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.0210 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.4320 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.5000 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3580 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.5550 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.4310 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.5980 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.5570 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.5940 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.3220 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.9070 6.9000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END