CHEMBLOCK-ZINC01071901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.5760 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.3020 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.8550 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.5290 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.0820 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.5040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.3390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.9310 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.5930 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.1350 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.0280 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6200 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4770 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.7750 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.2180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3290 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.7740 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.5850 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0090 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.5540 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.5410 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.8720 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.0940 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.8860 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3960 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9320 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4580 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4590 -2.8320 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END