CHEMDIV-ZINC04484277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3350 0.5510 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7130 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6280 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6730 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1540 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0660 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9040 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4900 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.4640 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4720 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1060 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4670 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5680 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5730 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4720 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3690 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3730 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.3550 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.5870 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1980 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1830 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.4050 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.5440 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.2740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.5580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8330 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.8930 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5030 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8740 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4740 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.0700 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.9410 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.2890 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.5450 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0100 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6600 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3810 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4390 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.3530 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.8660 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4700 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7720 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END