NCID-ZINC04879977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5190 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1350 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.3360 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7490 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1080 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.7060 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.4640 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0000 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9450 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1160 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.8410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.5500 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -3.2240 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.0980 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -5.5670 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.3280 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -5.3170 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.2290 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.6570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.9060 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.5620 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.0480 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.3770 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.4620 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.7340 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2930 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END