NCID-ZINC05011176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0220 -0.6830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0330 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0620 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7960 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1780 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7890 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1520 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8160 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.1920 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9220 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2650 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.3140 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.0070 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.0840 0.1540 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 0.0240 -0.1260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5730 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1030 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5600 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8760 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.7050 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8350 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.1940 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.9560 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.3880 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.2600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -12.0400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.5260 -0.6180 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 2 0 0 0 0 2 7 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END