CHEMDIV-ZINC04992416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.2180 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.5380 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.2380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.6190 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.3070 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.6210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.6070 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.3340 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 7.8520 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.7730 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 9.0840 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 9.2200 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 10.5060 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 10.4540 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 10.3180 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 9.0320 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5190 -1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4600 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.7050 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.1600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 8.3120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 8.1870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 9.9400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.3630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 9.2560 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 10.6030 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 11.3620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 9.5980 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 11.3710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 10.2810 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 11.1750 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 8.9350 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 8.1750 -1.6360 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END