AURORAFEINCHEMIE-ZINC04026904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.3860 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1000 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.2970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.0180 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1860 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3690 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7960 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3620 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -2.3110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3700 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 0.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9660 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.1500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.9420 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -1.5850 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 -0.7180 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.8690 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.0150 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.4620 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -3.9220 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.9670 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.5730 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5110 -2.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1640 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6990 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9960 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9900 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3560 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9060 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2680 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5890 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.1460 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.8890 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9390 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.8850 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2740 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.5140 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.0110 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5710 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.9270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.5030 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.1280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.8290 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END