CHEMBRIDGE-ZINC00359003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1090 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0200 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7880 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1380 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.3340 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3650 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5170 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.3110 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2070 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3130 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5190 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6190 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.1960 -10.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.2530 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9880 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1950 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6270 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3790 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4540 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2280 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.8260 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.6020 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0020 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.2760 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.5300 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.9950 -11.5980 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END