CHEMBLOCK-ZINC04189836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5500 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8590 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0590 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6350 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.1320 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.4100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.5850 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6970 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0190 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.6750 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.0090 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.6850 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.6910 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.1370 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.8720 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.3770 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -4.8610 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.1850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7170 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.1550 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3690 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0740 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1790 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.9470 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6860 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.8020 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.4180 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.9440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.2550 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.3480 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.4770 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -7.9430 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.6720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.6110 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -6.8660 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.4970 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6300 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.1070 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.4050 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.1090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.0430 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.3560 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.7850 0.4200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 23 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END