CHEMBLOCK-ZINC00099128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2590 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.0300 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.4600 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.1080 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.3180 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9160 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0800 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.1860 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3180 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.2700 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.2300 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.0820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6580 -1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.5210 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.4980 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.6500 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.8140 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.2710 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.0450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.7410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END