CHEMBRIDGE-ZINC00245428 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5210 1.4380 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6880 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1790 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8280 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0900 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7010 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.9790 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0040 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.6720 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8880 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7570 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7440 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4030 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2730 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.9070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5910 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7630 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5980 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END