CHEMBRIDGE-ZINC00064577 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4780 1.9910 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8440 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0810 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4630 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6080 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3840 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.6070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.2190 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.5480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.0700 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.3910 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.1890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.6660 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3410 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.5230 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1490 -3.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4880 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8220 -3.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3690 2.5830 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.5400 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1360 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.0050 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.7940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9350 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.7680 0.7630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END