CHEMDIV-ZINC04884522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7880 -5.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7500 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.8930 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1500 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6170 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.6820 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.2970 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.8210 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.7570 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.6510 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.3760 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.0420 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -7.7160 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.1930 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -9.7700 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7660 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1460 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.0420 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.3960 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.1580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.0250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.6900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.5580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.9670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -10.6020 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -8.9960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END