NCID-ZINC01871585 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0530 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7690 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8780 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8130 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0970 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2720 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0260 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2510 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4020 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8480 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0100 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6460 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1010 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5430 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6890 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END