OAKWOOD-ZINC01456423 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3910 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6240 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.4010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.4250 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.6700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.8870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2190 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.7060 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.4360 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.0140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.1980 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -2.6430 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -2.2050 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -1.3220 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.8720 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.3040 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.0470 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.9860 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.0310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.3040 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.3300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -2.5510 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -0.9860 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -0.1850 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 M END