CHEMSTAR-ZINC02198697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3480 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0310 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.0680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4510 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1810 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.5210 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.1670 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.6500 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.6630 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.1320 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.7160 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0300 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8470 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1670 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.0340 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.1600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.3830 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.5240 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3780 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7850 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3160 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.0120 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.2840 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.6930 -1.3050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END