CHEMDIV-ZINC06807041 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 6.9940 8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 9.0740 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 9.9220 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 11.1510 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 11.1590 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 9.8860 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 9.4670 9.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 8.5540 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 8.4110 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 9.2650 11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 9.8950 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 12.2950 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 13.3640 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 14.4830 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 14.5400 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 13.4770 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 12.3570 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.4420 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 9.6070 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 8.0370 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 7.7620 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 9.3890 12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 10.6140 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 13.3200 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 15.3150 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 15.4150 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 13.5240 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 11.5290 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END