AURORAFEINCHEMIE-ZINC03956983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.8390 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.3090 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.6640 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.0930 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.1800 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.8280 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.4020 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.0950 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.6710 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3930 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.3170 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.7570 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.1020 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2660 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0580 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1100 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.7100 -2.5460 O 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.6070 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.3690 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.5170 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.2990 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.0340 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.3310 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1760 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1400 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.0810 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9380 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1720 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.9520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END