CHEMBLOCK-ZINC00049966 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.8640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.8300 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.5530 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.9760 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5960 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1350 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.0820 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.9430 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 20 21 1 0 0 0 0 M END