CHEMBRIDGE-ZINC00619314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1870 1.2180 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7540 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9440 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7950 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0750 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6130 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3040 -3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6590 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5380 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2160 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0190 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1410 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4580 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6880 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0490 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3310 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.2140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3500 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4690 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2020 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9680 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6920 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.9010 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.9880 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2300 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2210 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END