CHEMBLOCK-ZINC00060630 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7940 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0800 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8110 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9870 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1120 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.1650 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8800 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.5940 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5230 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6390 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7030 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4110 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5490 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.6920 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7120 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4440 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.4480 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2100 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3490 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5870 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6810 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END