CHEMBLOCK-ZINC06668584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.2160 1.4080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0060 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5280 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.6240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.3560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.7320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.3600 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.7100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.3250 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 8.4270 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 9.7790 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 10.0270 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 8.9260 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 7.9170 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6870 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7220 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0460 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5010 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9090 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.8500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.3020 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.7980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 10.5090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 6.8730 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.5590 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6300 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.7750 0.6600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END