CHEMBRIDGE-ZINC00473483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -4.8310 1.5560 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.0490 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.2170 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5160 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0160 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5790 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7330 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2370 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.9000 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1810 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.7940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.8530 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.0290 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.5460 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.7030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.0120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -10.6330 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -10.9820 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.9580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.7450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.0390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.4340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.2910 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.1850 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.2660 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.0980 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.2500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2790 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.3410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.7990 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.9800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.4730 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -8.0450 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -8.9150 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -9.8100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -10.8350 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -11.5660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -9.9420 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -10.5390 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.9150 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -11.1840 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END