OAKWOOD-ZINC02389066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.9580 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0420 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3060 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4140 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0720 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 0.9130 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.5180 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6750 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7870 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0130 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7310 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4250 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7300 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.3520 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6110 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.2350 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.5390 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3330 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8250 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.5230 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.7340 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.4350 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.3740 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9600 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.6110 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.6770 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.0930 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4290 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0840 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.4220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.7460 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6550 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.2610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.4660 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.9610 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2540 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9350 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7880 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7350 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2420 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1540 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7880 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.6620 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.9050 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9100 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.0700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.1870 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.1470 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5020 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.2970 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END