ANALYTICONDISCOVERY-ZINC05433804 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.2690 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.5860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 4.2620 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.2740 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.7390 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 8.1250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 8.2740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 9.4470 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 9.1010 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 8.5560 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.2780 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 7.4840 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 9.2550 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 10.1800 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 10.3850 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 11.2630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 11.9040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 11.9850 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 13.4520 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 13.5320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 12.8280 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 11.3610 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 11.2800 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8690 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3260 1.9560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.7340 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.2140 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 8.5410 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.5310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.7540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 11.1260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 12.4810 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 12.3100 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 11.4990 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 13.9380 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 13.9540 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 14.5780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 13.0460 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 13.3140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 12.8860 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 10.8590 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 10.8750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 10.2350 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 11.7660 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2290 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 10.5020 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 10.0830 0.4350 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M END