AURORAFEINCHEMIE-ZINC04089964 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1150 1.9100 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1430 -0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4920 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0190 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6220 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -2.2380 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1570 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8130 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3400 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.2190 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3030 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2440 -6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1790 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.9750 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0110 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.2170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.4760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0790 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3570 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0990 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0530 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0520 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9550 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9630 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3080 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6910 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.5570 -1.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END