CHEMBLOCK-ZINC02910703 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1420 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4680 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8560 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9990 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.0360 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2440 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.4330 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4310 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.2430 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0320 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7180 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.4390 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1320 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.2490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.3710 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.3680 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.2520 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END