OAKWOOD-ZINC02578582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6560 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3680 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.0750 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1910 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8210 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.6940 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1170 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9080 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.4630 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6700 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7810 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.9900 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8210 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2670 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1560 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7220 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6860 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END