NCID-ZINC02027947 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0440 -0.0950 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5490 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.8910 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.3230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3200 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6420 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.9780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.9840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6420 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.8930 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.9300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7060 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.9800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.1580 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.7330 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.4160 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.2820 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -3.0050 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7900 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.0210 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.5870 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2670 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.5640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1480 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0380 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2080 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6820 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2320 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.7580 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0700 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.4120 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.0090 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.4680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.9830 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.5040 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.5960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.5000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.2020 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.8030 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.8740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9150 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.6110 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.9810 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.2250 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.2320 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4450 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.2080 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END