CHEMBRIDGE-ZINC02226463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.4190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1100 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5830 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1120 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5530 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8860 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6510 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3930 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7270 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.2530 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.3740 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.8690 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.2400 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.1230 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.6350 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.4650 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.0370 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.3760 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.3400 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -11.8900 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.7230 -8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.1360 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.1530 -9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.5320 -10.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.9640 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7840 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2170 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4770 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5000 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7130 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.4070 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.3070 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1900 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.3170 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -11.3550 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -11.7800 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -12.9460 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.8160 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.1470 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.2550 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END