OAKWOOD-ZINC04299263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3340 1.1210 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.2140 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9590 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4010 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.3500 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5680 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4880 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0480 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 0.9360 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.0700 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.1910 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0890 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.3330 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.5490 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.2510 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.5660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.2930 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.6660 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.3200 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.6240 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.0570 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.0060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0330 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0150 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5960 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.4560 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.2830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3200 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8500 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5430 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.6240 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.4770 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.2180 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.8760 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2370 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.7950 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 5.2230 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 6.3870 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.1360 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.0740 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.8190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0230 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END