IFLAB-ZINC05250356 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7080 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0890 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0650 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6820 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.0080 1.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9040 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1670 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8560 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2080 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.2440 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.3800 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2140 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.3260 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8860 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8660 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1770 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6370 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2870 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.6570 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.1600 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9650 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END