CHEMBLOCK-ZINC04687104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2440 1.7430 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2340 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.0320 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5350 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 0.0700 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7880 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.8770 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9330 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1060 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4510 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.1040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4540 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.2740 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1380 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9480 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.8990 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.0400 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2240 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6310 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -2.1370 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.8040 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4680 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.4670 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.8050 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.1420 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.3000 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4510 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3650 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.2760 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.5740 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8260 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9950 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2700 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0380 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1760 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.6200 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.5340 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0050 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.5500 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.0220 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2070 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5870 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.8930 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4470 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1030 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.7550 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3850 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.5030 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2010 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0520 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END