NCID-ZINC01858313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6170 1.8850 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5060 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2740 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.3300 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.7210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.4910 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5030 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.5300 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.0470 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.3600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.3780 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.5690 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.3200 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.6070 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.0800 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.9060 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.4240 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.4730 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.7260 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.9450 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.9110 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.6550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.4920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0390 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.3510 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.1940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.5680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.8870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.3240 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.0630 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.3020 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.5370 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.9280 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.0900 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.8500 -1.3300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END