NCID-ZINC05370992 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.8630 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.2200 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2090 -5.7570 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.7390 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -8.0950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.5820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.0620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.7060 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -6.1690 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1870 0.6300 C 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.8810 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.2290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.3260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.1050 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.2020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -7.6320 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -9.1770 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.8350 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.0440 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.5990 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.6960 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.8210 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7240 0.0510 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END