CHEMDIV-ZINC00251293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1310 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7710 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0190 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6940 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9020 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8830 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -0.9040 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7140 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.1440 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1390 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6920 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6120 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -3.5280 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.9430 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.6300 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5390 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.5400 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9040 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8120 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7100 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0350 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.0400 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6840 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.8700 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2550 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0240 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6880 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.5280 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2850 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.3160 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2150 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.6580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5890 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6700 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.5860 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.7770 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END