CHEMBLOCK-ZINC04753481 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7540 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8020 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7600 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.7140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3720 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.2730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1550 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7530 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.7750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.4750 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.9200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.4460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.1150 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4600 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6830 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4660 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END