NCID-ZINC04722074 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1520 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1460 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -1.2160 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2650 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 1.3400 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5130 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.5840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2040 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6180 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5380 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3580 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.1170 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.6350 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2610 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 -0.8060 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6090 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 0.2110 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.0230 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 2.0800 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.8220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.4840 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.0590 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.5370 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.3720 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.0020 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2370 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5950 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.2300 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0700 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.6360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1910 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.3710 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.7090 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.4100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.8520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.7380 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1230 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.5820 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.4910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.6840 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.0560 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.0160 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.3700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.6540 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.3960 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END