AURORAFEINCHEMIE-ZINC02557565 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4910 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0110 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4060 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2620 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5830 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.6100 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.2400 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9260 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1300 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4300 -6.3900 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4220 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8380 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8200 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.0700 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.3120 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3280 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8860 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END