CHEMDIV-ZINC02912578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -3.6040 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8910 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.3370 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.2760 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0980 9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6250 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.2470 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.4100 10.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.3790 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0410 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.1010 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.9150 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.5930 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.4480 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1280 9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9620 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6630 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4570 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2860 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3310 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.5970 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4740 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6830 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.6720 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.3640 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.8080 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.2320 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END