CHEMDIV-ZINC06837727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.9330 -1.9880 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.7170 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5050 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2200 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7730 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6130 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.1650 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.9910 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0400 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2160 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5580 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7240 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.5810 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.6090 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.5580 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.4960 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.4860 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.5290 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.2680 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1520 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.1210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.8470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9000 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.1270 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5260 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.5640 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8540 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.3490 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5500 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.3600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.6810 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8170 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6210 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.0590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1010 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1780 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.8820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.5790 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.2410 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.2200 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END