CHEMSTAR-ZINC04043425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1770 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.3580 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.5180 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1710 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.1760 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7660 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.3670 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7490 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7100 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3150 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7240 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.5110 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.1490 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.3200 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.8720 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2590 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0500 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.5690 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.9640 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.4920 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5450 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7240 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.2450 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.1740 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.2700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.8260 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.8010 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.7000 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END