CHEMBRIDGE-ZINC04949601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1200 1.5460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0600 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6720 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1130 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7510 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1310 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6150 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9240 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3140 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0000 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2760 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.8970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2140 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9090 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2880 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9640 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2390 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9020 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2220 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3560 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.2150 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.2960 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7810 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8690 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.2740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.0800 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.9100 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.6920 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4820 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4830 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9080 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2950 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.5820 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.9050 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.4950 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6430 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.0150 4.5000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END