AURORAFEINCHEMIE-ZINC04000346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9710 -6.0160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6570 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -4.5580 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.8620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.3310 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -2.5250 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9450 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1210 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4100 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7470 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.3340 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.2120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.1400 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.8390 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.5350 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.5710 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.8560 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.1660 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6620 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.5700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.9400 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.8450 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.7850 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -6.5310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.0710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.9910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.1440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.9820 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.0930 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.6850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7560 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.6490 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.8950 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -5.0470 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -3.3890 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.8310 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.9800 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0610 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -0.0330 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.4730 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.1230 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -7.1050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -5.8810 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -7.2440 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5040 -3.7870 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 48 -1 M END