CHEMBLOCK-ZINC02534279 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.7070 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.1040 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.1300 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.7310 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.5280 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.9280 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -4.2990 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -4.2740 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.8790 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.9470 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.6080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -4.5640 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.8610 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.2080 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 22 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END