NCID-ZINC05086319 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5750 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9490 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.6950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.8320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.8620 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.7760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.0100 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -6.8570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9620 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.4450 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.8670 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.7600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.5840 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END