OAKWOOD-ZINC02530033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9490 2.1200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.6650 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2630 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7060 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.5050 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6030 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9530 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5030 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8790 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3860 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.8820 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2620 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4160 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5320 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.8500 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4470 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.6670 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7260 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3200 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.7130 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8050 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.0310 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1820 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0960 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8560 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.2790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.4350 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.7660 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0280 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1420 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9690 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8510 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3480 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.8270 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8370 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2010 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7200 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2090 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4590 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.5290 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.1530 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.3180 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.1030 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.1550 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.0050 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.8020 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.5850 0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END