NCID-ZINC00338273 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3500 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0300 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3940 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0660 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.3760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.4570 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.4850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.8720 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.6780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 7.1110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 5.7410 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.9090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.5260 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.5380 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4300 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8670 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1430 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 7.3140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 8.7520 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 7.7490 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.3130 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.9140 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.3580 0.2720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END