CHEMDIV-ZINC03625084 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4260 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5340 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.8800 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8440 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7460 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.1670 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6050 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.8940 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0250 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8850 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5960 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.5000 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.5000 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2180 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.1270 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.4780 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 6.3780 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 5.9430 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 4.6070 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 3.6820 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.2500 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.4630 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.0250 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.6780 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.9410 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 5.9480 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.2570 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.9550 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9400 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4650 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2740 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9610 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.2280 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2430 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.2110 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.3810 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.8250 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 7.4280 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 6.6560 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 4.2730 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.2330 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.9640 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.6850 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.3780 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.5260 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 6.8670 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.9410 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 6.7150 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.1700 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.5050 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.8140 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.8670 -1.3190 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M END