CHEMDIV-ZINC03906309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7240 1.4400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5290 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3100 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8160 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1750 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.4570 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.3160 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.8190 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.1480 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.4820 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.4980 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.1740 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.8340 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.8400 -8.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.0360 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.7760 -9.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -8.4550 -10.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 -8.4160 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.5490 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.5100 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -9.8820 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -9.7840 -11.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9410 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.6660 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5740 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4760 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0450 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7700 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.0810 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3560 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.4900 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.9120 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.5090 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4130 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.8070 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.2170 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.1080 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.7710 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.5440 -13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.2070 -13.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -10.6760 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -10.0640 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END