NCID-ZINC01580917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.0260 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4630 1.1150 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.1680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 2.1170 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4930 2.8760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.3850 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 2.3130 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 0.9380 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 0.7120 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.1550 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.1220 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.3540 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 3.3770 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 1.6350 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 3.0890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 2.4600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 0.8960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 0.1650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 1.4780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -0.2720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.0020 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.7900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.0660 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END