OAKWOOD-ZINC04243069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 0.3240 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.0600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8370 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6260 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.3410 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4780 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7630 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3990 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.0270 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.5960 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4260 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7890 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.9360 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.7510 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.2240 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.8940 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.0860 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.6010 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.4950 4.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.9760 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8850 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2150 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.8570 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6810 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.9530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.1510 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.7170 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1160 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.0100 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.8540 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.8320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.9680 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.8670 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END