CHEMBRIDGE-ZINC01188675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5430 2.4100 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2970 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.4480 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8330 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.6780 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.1440 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3560 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.5430 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.3520 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.2780 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.1590 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.1160 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.4340 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 2.7350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.8070 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 5.0930 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 5.3230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 4.2660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 2.9740 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 1.6490 0.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.3500 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -2.4780 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.5460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -1.4930 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.3690 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.2970 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.0750 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4220 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.0430 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.5490 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.1000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.5260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.8380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.6300 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 5.9230 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 6.3320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 4.4530 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.3000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -3.4220 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -1.5490 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.4510 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.5790 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 14 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END