AURORAFEINCHEMIE-ZINC02391195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.1810 0.3880 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.4310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5180 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.1320 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9310 -2.0730 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0060 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0570 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.2420 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.3920 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.2960 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4340 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.6690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7720 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.6380 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.7390 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.4190 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.3400 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.3480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.7430 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.9140 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1120 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1580 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0130 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.9220 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0720 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0950 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.6520 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.3040 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3330 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.3580 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.5550 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.7390 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.6630 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.6050 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.0850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.3610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.7370 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.4450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.0460 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.6650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.8200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END