AURORAFEINCHEMIE-ZINC06780197 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5890 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0600 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.2490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5200 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5040 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -0.1810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0040 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.0080 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4470 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.5340 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.6590 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -0.7160 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.3160 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.5800 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0060 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2310 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2270 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6780 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3910 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4040 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.3870 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.6380 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.2050 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.2880 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.4650 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.7020 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.1320 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.8030 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 2.5240 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0120 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3360 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3930 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END