CHEMBLOCK-ZINC00062367 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3780 -3.0060 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.8020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2630 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.0870 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.4050 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.3670 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0700 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.7630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.2680 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7720 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.2960 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.2270 0.1040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END