AURORAFEINCHEMIE-ZINC04090041 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.9710 -0.7850 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.9620 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -2.3330 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.1530 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8540 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3230 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.9620 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.0740 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.6340 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4660 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.6010 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -8.4430 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.2770 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9070 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.1730 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5180 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.9870 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.0870 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7140 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.2670 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1510 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5540 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4540 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.8870 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8250 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6740 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.3650 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1560 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0580 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.9910 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.5800 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.9980 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.4840 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.9170 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2600 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.8840 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.3280 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2870 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.1330 -6.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END