CHEMBRIDGE-ZINC03003227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 2.8360 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3450 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9220 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3980 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.4100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9410 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2870 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.2670 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.2490 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6610 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2810 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.6500 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.2780 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.5420 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.1770 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5440 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.6090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.2760 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3430 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9220 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2700 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1660 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2180 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0300 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.3540 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.2420 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.0300 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.2260 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.3440 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -4.0350 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.6050 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.4770 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0200 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END