NCID-ZINC04403587 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4990 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1340 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5280 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1890 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.3670 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.6520 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.2530 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.0200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.6120 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -4.4410 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.6770 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.0870 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2400 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5690 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.1540 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.2090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.9040 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.5450 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.4940 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7100 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0430 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2010 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END