CHEMDIV-ZINC01855877 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2680 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.6420 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.4610 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.8490 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.9560 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 6.3450 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 7.7100 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.6960 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.3250 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.0450 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 6.0430 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.1470 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.1880 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.0920 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.4270 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 6.9690 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 6.7140 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 7.9360 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 8.4700 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 8.6880 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.9740 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.8440 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.2760 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 6.7760 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.0520 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.3910 4.4470 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END