CHEMSTAR-ZINC00297915 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4070 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2750 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0140 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6920 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.3370 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.7440 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2900 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.9540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.9580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.6330 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.0120 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.7290 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.0840 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1760 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.0360 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.4560 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.7630 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.5020 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.8810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.0820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.5350 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.6190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.4150 1.3460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END