AURORAFEINCHEMIE-ZINC06664756 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -7.3940 0.6820 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.8130 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.0060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.5010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.1660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8310 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.8300 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.2400 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.5860 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -6.0370 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.0860 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.3860 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.9510 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.4520 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.1760 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -6.8060 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.8010 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.1730 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.0560 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.0880 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.0430 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.3410 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6760 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.7160 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.4180 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.0540 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.8190 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.1560 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.1370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.2680 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.2860 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.5510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.5320 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.9550 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.9740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.6340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.3850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.4560 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.8440 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.5120 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.1520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1540 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.8870 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5290 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.1260 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.9750 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.2270 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.7740 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END