AURORAFEINCHEMIE-ZINC04072348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 1.0420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.7450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.3940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.4300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.4460 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.4230 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.5290 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.6570 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.3240 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.1270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.5040 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.5140 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.3590 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.1050 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.2930 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 0.7380 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.0050 -4.0210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END