OAKWOOD-ZINC04245183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0850 1.1060 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8200 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9540 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7330 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3290 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.7080 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2010 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.4890 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.3050 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.7650 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.4790 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.5720 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.1200 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.6460 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.9560 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.4520 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6530 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3620 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9110 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7210 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5060 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.2300 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.9480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.5940 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.8270 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.3520 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1010 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.3740 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.9330 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.8320 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.2020 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.7220 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.1390 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.3090 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.9780 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.5920 -7.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5990 6.8960 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 7.4480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END