CHEMSTAR-ZINC04016836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.9700 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.6910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.6290 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.6540 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -4.4860 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -4.4620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -5.3940 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -6.3510 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -6.3840 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -5.4530 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.2690 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.2280 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.8290 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.1740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.0110 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.7710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.5820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -3.7160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -5.3790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -7.0780 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -7.1340 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.8200 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END