CHEMBLOCK-ZINC00066358 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.8820 1.2360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9160 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2440 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1740 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1160 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8760 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6120 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6140 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6610 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9660 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.0200 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.3000 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2300 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.4750 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3920 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.4310 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1950 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.4730 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.4150 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.4220 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2920 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8490 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4310 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.2230 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.0650 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.5220 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8400 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.2490 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.8760 0.4020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END