AURORAFEINCHEMIE-ZINC04072556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.7060 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.1580 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.3780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.1440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.6900 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9380 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0310 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.7170 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.0940 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.7940 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.1200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.7430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.8780 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.0930 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.2860 2.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.8230 -3.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.2070 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.0380 -3.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.1220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.7320 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.5350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.7250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1710 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.8720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.2180 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END