OAKWOOD-ZINC04243658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.7820 4.6060 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.2750 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.8280 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.2340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.6090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.6550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.3190 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.9520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.9010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7040 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.2540 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.0420 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.0530 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.2890 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.9190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.2890 -0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.0670 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.2060 -0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.3600 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 4.9250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.4820 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.4000 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.5810 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.7030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8790 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.8700 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.1690 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.6960 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.3890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.0250 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.4910 1.6420 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 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