CHEMSTAR-ZINC04151113 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2330 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.8960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.6400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0740 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.6780 -4.0380 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8970 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1480 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5850 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1110 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4140 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.3340 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.8780 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 M END