AURORAFEINCHEMIE-ZINC02229092 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.7040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1840 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -0.2190 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2130 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8970 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3920 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4840 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.0630 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1340 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.1300 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.1590 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.5710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5550 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.5350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.9220 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.6820 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.2910 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.0360 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.9140 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -10.1970 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -10.5900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.6980 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.4060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.3870 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0370 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7550 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.5050 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3500 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1330 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1700 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.8490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.9070 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5500 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.3190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8740 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.4840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2450 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.6060 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.8890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -11.5900 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.0150 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.1770 0.7170 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 47 -1 M END