AURORAFEINCHEMIE-ZINC04731326 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.0310 2.1770 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7410 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2980 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0460 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4180 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 -1.4750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3260 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3930 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -3.7520 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.0640 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.1580 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 -6.1150 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.8940 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -4.5120 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -4.2330 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0410 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.9470 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -2.6530 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.8340 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.9600 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.3390 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.6050 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.5310 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7870 -7.7820 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.5770 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.4540 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.0760 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.6530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7040 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.2130 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8030 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.7440 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.9520 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.8340 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.9740 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.3090 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.2020 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.5230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.9580 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9240 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.3620 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.9260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.3590 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.2580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.0930 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.9310 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7700 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.1040 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.3700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.5850 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.5850 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.7520 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.7610 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.0120 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.1390 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.6270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.6440 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7140 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END