OAKWOOD-ZINC02580986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1950 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7690 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.3620 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4650 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.1740 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.1240 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1590 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3920 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2340 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.0740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1950 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0530 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6530 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.0610 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.3580 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.6640 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.6830 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3970 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.0920 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9150 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.1370 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5020 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1970 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0350 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3350 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3270 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.6120 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.8350 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4710 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.4190 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.5880 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6260 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.0790 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7570 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1790 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9850 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7720 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.0750 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.6690 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5750 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.8870 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.6990 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.1900 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.8850 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.0940 -2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3380 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END