CHEMDIV-ZINC05050009 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3240 0.6500 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7780 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7540 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0440 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8990 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.2800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.1410 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.0200 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.3940 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1430 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.3490 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.2650 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.0760 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1240 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1090 -6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1230 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.2300 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2070 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.0820 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.9930 -3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.0500 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.6560 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6410 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.0160 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.4150 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.4440 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8660 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.2970 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2480 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.2490 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.0870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6320 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2140 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.3760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6690 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4360 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.2740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7430 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9050 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.5050 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.4520 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.8750 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.1790 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -7.0230 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3250 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.3360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.7040 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.2990 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.9280 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.2040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.8730 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END