CHEMDIV-ZINC00639358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.5390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0070 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0380 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6560 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0690 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8310 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2760 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0850 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5570 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.6100 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2010 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3280 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3060 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8810 -8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1760 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9900 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.1390 -12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1220 -13.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0400 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1860 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7350 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0460 -9.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5430 2.0670 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7510 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5280 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.7770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.6090 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7670 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.6080 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8220 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.6090 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2610 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7960 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0470 -13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2330 -14.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8400 -13.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1060 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5690 -7.9800 O 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END