CHEMDIV-ZINC02714811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6580 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4410 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.4000 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6800 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 1.2710 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.3840 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3840 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6770 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.5570 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.0210 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.8570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.0950 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.4770 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.1830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.9200 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.4440 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2800 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.5150 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 1.7300 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 1.7640 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 0.5890 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -0.6220 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.6630 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3450 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.0820 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5390 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2560 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.5200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.0740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.4610 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2140 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4330 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.1960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.3210 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.2350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.6820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.0350 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.6470 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 2.7080 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 0.6190 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -1.5370 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5210 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3360 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.6120 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.2850 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.6690 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4000 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.8700 4.1240 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 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END