ANALYTICONDISCOVERY-ZINC05414795 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.6140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5050 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.0890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0580 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.3430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9980 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5740 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.0150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.2160 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7610 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0280 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0170 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.9760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5790 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.6840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8130 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9170 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.4350 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.0470 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.3190 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4230 -1.7720 O 0 5 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END