OAKWOOD-ZINC04202302 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.3690 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0080 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9320 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8880 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3490 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.0750 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3510 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.9350 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1430 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7690 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.0440 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.1520 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 0.8330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.9690 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.6620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8530 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0410 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.2940 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1560 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4870 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6320 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8070 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2390 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1640 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5490 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6710 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.1200 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.7510 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7200 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.7420 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.3210 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.9570 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.3330 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.5020 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3400 2.9850 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.9370 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.2220 -0.8000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END