CHEMBLOCK-ZINC03164285 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9870 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9070 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.4940 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.5480 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2420 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.4160 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8730 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 2.1830 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.0150 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.2220 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5420 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5720 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.8850 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.1900 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.9920 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.5390 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.5080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END