CHEMBLOCK-ZINC00970381 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1910 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8030 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7610 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9300 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8840 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6670 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4900 -3.8570 C 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 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0180 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7980 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8830 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.8020 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6380 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5410 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END