NCID-ZINC04990539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 1.8330 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4640 1.4090 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.1870 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 3.2730 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.2050 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 4.3210 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.6020 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.5560 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.5070 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.3530 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.9190 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.8670 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2100 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.4460 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 5.9020 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.3880 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.1860 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.6590 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.4400 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.8020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.0300 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END