CHEMDIV-ZINC00428273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3180 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1930 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6230 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.6510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.7910 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.0780 0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.2800 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.9400 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5230 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.5810 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.9760 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.2860 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.1550 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.8160 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8290 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4300 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7050 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8400 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.7050 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.1730 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.5630 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.2680 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.6010 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.5570 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6640 -0.3050 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 32 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END