OAKWOOD-ZINC02549338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1570 -0.3390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.2590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6660 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5070 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7620 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0260 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.2090 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 0.3120 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.9820 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.2780 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2510 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.4280 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.6660 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.6900 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5090 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.8920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.7300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.8900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -8.2310 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.4130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2540 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5190 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2940 1.6370 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.7560 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.9970 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.7920 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.4160 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3570 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3370 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6740 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2660 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8590 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.6730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1410 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.7460 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.0910 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.1630 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.8300 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.7640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.4880 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.5270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -9.1320 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.6740 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.6220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.7070 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.8510 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.0480 -2.7510 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 54 -1 M END