OAKWOOD-ZINC04290716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 0.7600 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.2670 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.1390 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.8100 -3.1960 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2950 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.4190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3020 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.2490 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.0200 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.4260 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.8710 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.1040 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.1730 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.5410 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 1.0960 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.3740 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.5050 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END