CHEMDIV-ZINC01300613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1390 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6620 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.8060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.8290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3820 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5830 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.1890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.6240 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4690 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8000 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.4130 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6170 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8640 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0470 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5630 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2540 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.6770 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5020 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3550 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7950 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.4260 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.6240 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1920 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5530 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7950 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7280 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.3330 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6830 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0110 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.0510 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.4050 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3940 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.6410 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7670 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.1200 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.3500 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.2110 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END