OAKWOOD-ZINC02391692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4660 4.1220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.7160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.7140 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7460 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.4770 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.0120 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5190 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.2150 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7170 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.2080 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0740 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 0.1560 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.8870 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.3600 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.3560 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.7760 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9860 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.1820 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.7720 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.9680 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.5230 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.8890 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.7000 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.1460 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.2050 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.3740 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.8780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9200 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.2440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3340 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.9830 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.7130 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.4150 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1300 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0300 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9050 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2700 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5660 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7970 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.9550 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.8970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.9010 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.8900 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.3210 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.7660 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.7960 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.9610 -2.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END