CHEMBLOCK-ZINC04877299 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.7340 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.4940 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.5990 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4780 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.9040 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.9830 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.1770 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5680 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.0580 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.8890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.7490 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.1740 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0110 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0310 -1.8810 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END