CHEMBLOCK-ZINC00970380 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7830 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9950 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0340 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8600 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6410 -3.7460 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 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8920 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9150 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9860 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8970 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7250 -4.3170 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 7 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 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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