NCID-ZINC01682784 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1080 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8370 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.6010 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3300 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.0150 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.7490 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.4120 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.1020 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.1270 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.4700 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7910 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.1310 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.7380 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 0.0120 O 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 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2710 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.5400 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1310 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.8980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3070 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.2160 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.6130 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.6620 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.2700 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.6520 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.3240 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.9500 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.6770 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END