AURORAFEINCHEMIE-ZINC06732132 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4490 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4480 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.4960 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.6810 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.8320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.8710 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.6560 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.6430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5520 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 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 3.3030 2.0140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.3790 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.4950 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.0390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.8740 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.4440 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.3030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.2480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.4990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.2040 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.2690 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -0.9630 0.8420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END