IFLAB-ZINC03866611 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1710 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.6260 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9420 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7840 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5900 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6810 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2020 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0890 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7720 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4080 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6960 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0090 -3.5840 N 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END