NCID-ZINC01728465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2010 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1820 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8890 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4050 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.2110 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.2860 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9630 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2630 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.5130 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.8520 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.1860 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.4950 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.5100 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.2230 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.8820 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.5690 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.3190 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.7470 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7100 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.0520 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.3970 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.3800 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.7020 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.4080 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -7.7510 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.5410 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.0210 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.0650 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0880 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END