CHEMDIV-ZINC05172031 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6270 1.5080 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0220 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0540 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5310 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8660 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6100 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4230 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.5690 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0920 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.4620 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3200 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.8050 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.7050 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.5120 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.0330 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.9790 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5330 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -11.9030 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.7300 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -12.1900 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.8190 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.1420 1.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.8660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3850 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3900 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1560 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4180 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4220 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.4990 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.4300 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8650 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4700 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.0840 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.8900 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.3320 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -13.8020 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -12.8400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END