AURORAFEINCHEMIE-ZINC04072126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.9660 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8450 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.5640 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5210 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8200 -1.9770 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.9250 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.5430 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.8310 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.5000 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.8820 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.5920 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9410 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.3820 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -4.0200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -6.3140 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.5070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.4050 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.1080 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END