NCID-ZINC05049052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.5510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6980 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.2490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4720 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2990 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.1290 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1350 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.3010 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4600 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6040 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.0050 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0810 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -4.1560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9080 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.9270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6690 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2960 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.9900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0070 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.3060 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3940 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.9960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7140 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.6070 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END