NCID-ZINC01767866 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.3800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6790 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5870 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1240 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9880 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.4360 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9660 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.1980 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 1.3960 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.5230 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.5790 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.9670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.3680 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.8470 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.0300 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7340 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4700 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1580 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5360 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1600 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8560 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6540 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2550 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.6000 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.3510 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.3200 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.6010 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.9810 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.9560 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1370 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.4330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0520 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.9700 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7250 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.4890 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M END