AURORAFEINCHEMIE-ZINC04027596 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.7790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2840 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.2550 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7090 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5090 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -2.1350 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1240 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.5760 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.4550 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.0410 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.1320 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.7450 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.2780 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.0010 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.1980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 3.9840 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 5.1240 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 5.6280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 6.6820 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 4.8550 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.6510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.9400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3530 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.0140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7980 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7590 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.4790 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5440 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8330 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.2900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.1730 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0510 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3840 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1140 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7850 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.3500 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.6130 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.6300 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 5.7340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.3110 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7650 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.0800 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.4000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.0720 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.8660 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7880 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.8990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9740 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.5900 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.1520 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2980 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.7040 -3.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END