AURORAFEINCHEMIE-ZINC06733600 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4700 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1430 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4990 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5210 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.0670 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 1.0550 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7910 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.1020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8810 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.3620 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.0680 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.2810 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.5950 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.2650 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.7130 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9730 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.3950 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5360 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.0590 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.8900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.9620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.7280 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.3160 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.4110 -1.9770 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END