CHEMDIV-ZINC00082052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.8820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.4270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.7240 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6180 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.9940 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.0820 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.3810 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.7800 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 0.4430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.4280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.7920 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.6400 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.1010 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.7980 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.7620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.3660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.5700 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.2080 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1980 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.2620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.1850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.7070 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 4.7540 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9010 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.0160 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.4900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.3760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.0760 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.4790 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END