CHEMBLOCK-ZINC01304647 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0990 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3190 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.2060 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8720 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8120 -4.4300 O 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.4860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8620 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8620 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M END