AURORAFEINCHEMIE-ZINC02288674 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.2030 0.6130 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7360 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.6590 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.3350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.2930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.4880 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.0140 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.1400 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.2400 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.7760 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9110 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3060 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3870 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.5170 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -0.8560 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.0080 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 1.3860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.6210 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.8230 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6200 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6400 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.7120 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.8770 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.1010 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.5610 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.7660 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1910 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5880 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6430 -6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.3600 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.0490 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.1170 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.9060 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.6370 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1790 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.1310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.3030 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.4070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.3600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.0790 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.5310 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.9000 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7070 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.5600 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.5890 -4.9220 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 36 37 2 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 49 -1 M END