CHEMDIV-ZINC04597409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 5.1300 -1.4900 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.0570 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6960 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6790 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.3980 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.1270 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1430 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.4260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8240 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.6120 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.7660 6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.0700 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3830 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6380 9.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4790 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0620 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.6740 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.5430 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8790 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.0020 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.3340 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.5430 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.4210 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.0860 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.6090 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.0750 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.9050 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.8560 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.7040 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.5970 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.6620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1620 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.1580 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.6630 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.0880 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.2800 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.4880 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.1140 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.9400 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.3490 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.7660 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 4.8850 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.4310 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.5450 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 3.2320 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END