CHEMBLOCK-ZINC00032167 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.0540 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4290 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7710 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3190 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.9780 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4230 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6260 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4510 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7740 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.8600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.9930 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.0260 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6910 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.0810 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.7640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.0570 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0820 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.5950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.8330 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.1600 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.7570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0080 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END