CHEMDIV-ZINC00203007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4250 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0000 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7080 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0470 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.7700 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.1520 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.8170 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1000 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7530 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.8830 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.2180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.8360 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.2820 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.1090 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.4750 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.3250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.2260 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.7680 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.1940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.4900 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7310 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.8660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0320 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2530 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.7120 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8970 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1940 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.6540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3220 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.5140 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.6770 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -11.3560 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.5860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END