CHEMDIV-ZINC06887482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.3770 1.6370 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.4810 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.6240 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3760 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7130 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.3120 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.6580 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.3080 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5050 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.0600 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4200 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2260 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.5880 3.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5670 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.7710 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.7900 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.0160 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.6050 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.8300 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.4660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.8760 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.6570 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.4980 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.6960 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.4280 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.6920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.4050 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.5320 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.8090 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.8300 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.8760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.0090 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8590 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.7300 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.3370 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.1100 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.6410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.9810 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.2020 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.7310 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.3070 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.3210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.7660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.1900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END