CHEMBLOCK-ZINC00069974 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.0320 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.2220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.8790 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.2770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1490 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7970 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.8400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.2470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.6980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.6790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.5400 1.1410 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END