AURORAFEINCHEMIE-ZINC01835676 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3900 1.4790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.9610 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4030 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0020 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1040 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9850 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5940 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1810 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5620 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.8130 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9260 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7950 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5480 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4180 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3190 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5940 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9160 6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.2320 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7070 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8860 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.7990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4350 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4550 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0590 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.4600 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.8260 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.3170 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.0990 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6550 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0980 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1610 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6820 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6920 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8950 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6750 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6400 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.8710 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1870 8.2190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 7 1 M END