CHEMBLOCK-ZINC01072029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4530 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4470 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1380 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5870 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.6740 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3610 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.7250 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 6.5220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.6380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 8.6980 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 7.3920 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 6.1030 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 6.0640 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 7.1780 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 6.9760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 7.0170 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 5.9030 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.0380 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.1700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.2430 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0350 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6300 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9860 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4240 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.4330 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9760 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.0480 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.5460 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.7240 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.0980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 6.2090 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 7.1490 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 8.1440 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 6.0090 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 7.7680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 6.8740 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 7.9830 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 5.9330 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.9370 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7000 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.6490 -1.5010 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END