AURORAFEINCHEMIE-ZINC02126050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -2.2150 -0.3980 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2140 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2290 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4750 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4920 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.2600 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.3810 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.9080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0640 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7270 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.5000 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8300 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4550 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6670 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3190 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8590 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.4240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.2440 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -4.9240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2080 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4520 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.5360 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.7780 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.7760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5460 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.4660 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.1080 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.1460 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -9.5380 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -9.5740 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.6400 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.4760 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7360 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1260 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.2720 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.5720 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.3940 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.9820 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.5950 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9940 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.9530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1220 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.6620 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.8510 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.3300 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.4040 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.9240 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -10.2800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.7600 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -10.4280 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END