CHEMBRIDGE-ZINC04748877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6010 2.0100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5310 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2050 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.4770 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9360 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5070 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.6900 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.2470 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.3630 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.6710 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.3510 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.7300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.4410 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.7600 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -8.4460 0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1560 -8.6520 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -8.8020 1.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3690 2.5050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.5080 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0870 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.3070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.1550 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5690 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.6730 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.0520 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.9500 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.5700 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0890 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4710 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.3940 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -7.5860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -7.7460 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5590 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6220 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6220 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 39 1 M END