NCID-ZINC05034291 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1600 1.4910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0390 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5790 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0720 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0840 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -2.4830 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6310 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.8120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4430 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -2.8500 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7250 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -3.8980 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5120 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8700 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8160 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.0200 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9220 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1950 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8540 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.1710 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.8960 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.3250 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.0940 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.6620 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.4780 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8610 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9080 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.6760 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.0620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.5360 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0320 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END