CHEMBLOCK-ZINC00059338 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4890 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7270 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8900 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3070 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.0620 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.4340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0310 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.3520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9770 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5860 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1270 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4230 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5790 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.0260 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.8800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END