CHEMSTAR-ZINC04089396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.0730 1.2390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4770 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3340 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5780 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9610 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1020 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2550 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6510 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0730 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2850 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.1370 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.6080 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6000 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7170 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3860 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4140 -8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3480 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7670 -8.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4610 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6370 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.8990 -3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.0080 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3980 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.8380 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.8430 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 7.1630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 7.4790 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.4750 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.1540 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.3330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4000 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9830 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4900 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.0320 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2450 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5370 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.1340 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.6460 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.2720 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.7610 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.5960 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.9480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.5110 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 6.7220 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.3690 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END