OAKWOOD-ZINC02599628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.6750 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1890 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.3570 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0010 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6510 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3990 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.0220 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.6180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.2610 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.6660 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.6980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.7480 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.8790 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.9710 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.9260 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.7820 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.1420 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1490 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0830 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8680 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2740 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6000 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.1320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6400 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.9910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.0160 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.6390 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.2930 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6440 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.6440 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.2670 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.4570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.6930 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.2200 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.0350 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.6600 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.6240 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.0590 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 44 45 1 0 0 0 0 M END