CHEMBLOCK-ZINC00036902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4830 0.5870 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9010 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0720 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6480 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.5290 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3600 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.2250 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0150 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4700 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8430 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1780 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2080 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.2970 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0370 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.9800 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.3910 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8680 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0790 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6090 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.9760 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7080 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1190 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4580 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3990 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5750 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2470 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1490 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.6840 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.7940 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.1040 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.0110 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3680 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2980 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2980 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9320 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9830 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8580 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.5870 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6740 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.4710 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.4870 0.3080 N 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 19 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END