OAKWOOD-ZINC04312762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.8290 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3740 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3580 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8480 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.4280 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8070 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.0530 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6740 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.1400 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -6.3650 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7050 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.1440 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.9710 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8100 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.0180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.6900 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.3470 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -9.5930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -9.6440 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -9.5790 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.8030 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.3580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8810 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.3650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1020 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6940 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.8960 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7660 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.0790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1930 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.8090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.2310 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6660 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2470 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.7940 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.5270 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.3760 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.7300 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -10.5030 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -9.7230 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -9.5050 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -10.4800 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.7050 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -10.9020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -11.7360 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -10.7040 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.9450 -0.1400 O 0 5 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 27 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 5 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 49 -1 M END