OAKWOOD-ZINC04243658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0800 1.2440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9300 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.3750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7850 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.2030 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.2270 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.0820 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.5670 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.8890 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.1550 1.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 1.0250 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.2360 2.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.5960 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0930 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1680 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1060 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.6070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3380 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5540 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.4280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.6240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END