CHEMDIV-ZINC00267571 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3600 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9170 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6810 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8890 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0080 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2590 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1250 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2780 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0550 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.8320 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2760 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9430 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1620 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8950 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7560 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1160 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4860 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.4900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.7040 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7950 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2920 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.0930 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8840 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2900 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1010 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END