OAKWOOD-ZINC02528641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5720 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.2010 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7940 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9900 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.2660 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.9470 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -8.3160 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.7680 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.3970 0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -10.1260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -11.0020 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.1760 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.6780 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.4750 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.5120 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.9050 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.0330 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.0020 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.0400 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8510 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2230 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2430 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8170 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.4420 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9930 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.4510 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.1330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.6490 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.5770 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.2510 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -10.6230 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.5460 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.6180 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.2580 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.5840 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.6610 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.4520 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.4040 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END