CHEMBLOCK-ZINC01062747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.7540 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.7900 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1640 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6050 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4980 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0750 -6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.4400 -7.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.5150 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.4780 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.6890 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.9470 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.6600 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0360 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -13.7430 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.0540 -6.5270 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.2110 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.8260 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.4780 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.5380 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.8620 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2460 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.9130 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.8870 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.9300 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.1260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.5720 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -14.8230 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.5950 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END