CHEMDIV-ZINC04143347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -3.2600 6.9960 8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.1110 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 9.5830 8.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 9.6850 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 9.3870 9.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 10.1400 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 10.4600 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 10.3180 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 9.8940 8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 10.6570 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 10.5200 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 10.8360 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 11.2880 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 11.4270 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 11.1080 10.5570 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 -1.5020 9.3950 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 9.5610 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 10.2300 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 10.8120 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 10.1670 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 10.7300 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 11.5350 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 11.7810 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 11.2120 11.5160 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END