NCID-ZINC05541939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0320 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.3270 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4640 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.1240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9950 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -2.3540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4620 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -2.1100 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -2.1830 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4630 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2200 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3480 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.8900 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5110 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0520 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0260 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9200 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.7750 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.4350 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.4770 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.2230 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.9890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4080 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7690 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.5500 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.8840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END