AURORAFEINCHEMIE-ZINC02239637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0190 1.7100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0280 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0220 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4010 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2970 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3470 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0340 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 0.0230 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.2060 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0410 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.7900 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6900 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.9260 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.5740 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.6870 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5020 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.5770 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3570 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.7870 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0030 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.1070 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7090 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4470 -8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.5300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5370 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0340 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8830 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.0950 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2380 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3930 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.1610 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.6780 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1640 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.5130 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0610 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5790 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.0520 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.1120 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.2390 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.2680 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.8400 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.0900 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.1120 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.5040 0.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 46 -1 M END