AURORAFEINCHEMIE-ZINC05266827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.5930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0660 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3410 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2640 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5570 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -0.1330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2350 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.0640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.0220 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0640 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.9650 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.3140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.5500 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.7240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.6990 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.4830 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.2950 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9670 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.5040 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.9040 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0200 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8870 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.0540 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3370 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2350 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.0610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5230 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6500 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.5960 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -9.6340 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.4740 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.0610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.3340 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.7750 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.7800 -2.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END