CHEMBLOCK-ZINC00507751 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 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 0.0220 -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 -4.1240 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5940 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9880 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0050 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8960 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6600 -3.7490 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 -2.6070 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 0.0090 -2.8910 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7900 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.9210 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9580 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7570 -4.3400 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END