CHEMBLOCK-ZINC00063037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9440 1.1710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0120 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5740 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.1490 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.7370 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6140 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.2590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.0780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.7580 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.9420 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.2940 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.4600 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8490 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.5060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0170 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.5080 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.5050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.0060 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.5150 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.2400 1.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4430 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4660 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.6040 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.6310 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9790 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.4810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.5890 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2130 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.7410 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.2630 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1240 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.8990 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.7900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.3010 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END