CHEMBLOCK-ZINC01070365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2970 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.8970 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.3560 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.2010 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.6310 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.1860 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.9560 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.8860 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.3310 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.1100 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.8400 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.7600 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.3680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.8200 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.5250 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0640 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.2690 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.2940 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.8840 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -8.3060 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.7160 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -8.4080 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.8080 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END