NCID-ZINC05955267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9470 3.3360 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.0910 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1700 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.8300 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1320 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2180 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8330 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0620 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.2810 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6760 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0980 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.2940 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.5300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.1850 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.3380 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 2.3230 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 3.2630 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.8260 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.6710 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.2820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8920 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.8960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7890 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9110 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7200 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.7510 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.5640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.1240 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 2.3630 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 4.1670 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.3280 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END