CHEMDIV-ZINC01773070 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.5400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0100 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5030 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0330 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5110 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3910 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.7600 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.6050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.0710 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7020 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.9930 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.5390 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.9290 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.8070 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.1360 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -12.6290 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -11.7990 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.4280 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -9.5680 6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.2910 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.7780 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9050 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3420 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3630 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1500 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1300 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3840 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4050 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7350 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1740 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7270 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.5700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.4360 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -12.8140 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -13.6850 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.1960 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.6270 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END