OAKWOOD-ZINC02580986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6920 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1700 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2660 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2690 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4780 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.0900 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.1550 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.5540 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.8130 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3190 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9300 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7010 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5570 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9180 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8920 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4990 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.9870 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.5160 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.8810 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7160 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.1870 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.8230 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0050 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0030 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1540 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3070 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0410 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3540 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1920 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9180 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2410 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.5090 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.3630 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.6720 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.2400 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.5490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4560 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.8440 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6720 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1600 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.0750 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3030 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.8630 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.2940 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.7820 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.8400 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.4100 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8740 -2.1890 N 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 M END