CHEMDIV-ZINC04123283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7260 1.4990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6940 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.9350 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2550 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8620 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.0610 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.4360 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0880 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.5610 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.3520 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -12.6380 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.5920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.2880 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -13.7780 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -14.9690 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -14.9430 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -13.8080 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8760 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8570 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8540 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1490 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5560 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.0080 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.8440 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.7720 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -15.9110 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -15.8730 2.0400 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END