NCID-ZINC04742446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0250 1.2520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.2510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.6270 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2490 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4210 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.9240 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.0620 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.5670 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.9410 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.8020 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.2960 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.4900 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.8280 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.8930 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.6410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.3070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.1970 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.0050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.1110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.8750 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9740 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.3850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.7630 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0110 1.6880 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END