CHEMBLOCK-ZINC03896823 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1990 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 -2.0650 -1.2180 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 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1440 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2150 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3080 -1.1720 N 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2960 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7520 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7750 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.7880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.7970 -0.3340 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END