CHEMBLOCK-ZINC03669700 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.0770 2.8420 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.3460 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.5880 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.9070 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.0620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6220 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1920 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.9060 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.3250 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.7700 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.1920 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.2090 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4060 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.0050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.2040 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.3820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.9840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.9500 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.9720 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5250 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.4040 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.1090 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.0680 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.6820 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.1640 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1670 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.2840 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1060 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2380 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.5830 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3010 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6970 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END