CHEMBLOCK-ZINC00129623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8740 -0.6220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.8680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9020 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2470 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.1610 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.9630 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.2790 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4770 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.1610 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4220 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0640 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.1410 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8870 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8110 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8520 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1740 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.2350 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8690 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.4400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.6700 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.6190 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.1760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.8500 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END