CHEMDIV-ZINC05182651 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.3270 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3180 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2160 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9180 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.3610 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5520 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.6580 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.7700 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9680 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2390 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.3970 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2140 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.8940 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5050 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4800 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1320 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3880 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1450 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6590 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4180 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.6620 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.1530 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9240 8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.6960 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6060 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.2950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.4690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4850 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7290 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7790 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5280 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.9310 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1780 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.3940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.6490 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.9950 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.2770 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.1140 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2240 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4470 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.4690 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2520 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3470 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.0390 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5580 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0820 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8970 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END