ACDBLOCKS-ZINC03886123 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4300 1.4720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7330 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0180 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2260 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1830 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2320 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.9330 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8590 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.6280 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7380 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1040 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6570 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0070 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5460 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0000 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9800 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.6510 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.4540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8450 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.7230 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1540 3.2920 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END