NCID-ZINC05757426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.1300 -1.2950 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3550 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6700 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.1470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4720 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1850 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.5500 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.7840 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1120 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4940 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3060 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2940 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5120 7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 1.5410 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.4910 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.1420 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1220 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.4970 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4650 10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0600 8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.7440 9.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.3500 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8060 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0340 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.5080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2990 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3040 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4130 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9150 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6470 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.1280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.1890 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.4160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.7900 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.1640 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.1740 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5700 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.3570 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5400 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.0400 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.5850 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.7970 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.1200 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5860 11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0960 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.2590 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.1480 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END