CHEMDIV-ZINC05185555 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.3970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6300 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.6500 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0180 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4770 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.5690 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1950 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7430 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.0590 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.3830 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.1470 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.5100 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.5900 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.8890 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.7920 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -7.0520 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.4270 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -5.5320 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.2570 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.3910 9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.7430 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.5590 8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -6.6960 11.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -6.1310 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -5.4940 11.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -6.2930 13.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8610 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7580 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6530 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.5870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6140 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9460 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.7640 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.2640 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4580 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.9580 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -6.1970 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -7.2800 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -7.7490 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0500 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -7.1850 13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -5.4180 13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -6.3920 14.1700 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END