CHEMBRIDGE-ZINC02844377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4310 1.5020 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.1890 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5670 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.9660 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.3680 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.9330 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 1.3540 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.9790 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.1780 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.2450 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.1320 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -0.1160 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -0.9320 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -1.1190 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -0.2020 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 -0.3640 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -1.4390 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 -2.3490 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -2.1890 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8960 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1050 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5710 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2270 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.6590 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.3430 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.1270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.9780 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 1.3140 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.8680 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.2210 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -0.4510 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -1.9110 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 0.6480 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 0.3500 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7260 -1.5630 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -3.1820 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -2.9010 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8020 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.8250 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END