AURORAFEINCHEMIE-ZINC04071726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6750 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.1350 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.2660 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2900 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.6990 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0660 -7.6340 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.3140 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.4490 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.7100 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.4840 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -9.7400 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.2980 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.5610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.5070 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.5270 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.1520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.9140 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -8.6560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -10.2920 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END