CHEMSTAR-ZINC00402497 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7130 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.3140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.7560 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.6700 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7920 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.4900 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.6570 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.1340 -0.1420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END