AURORAFEINCHEMIE-ZINC02109058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.3590 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 0.0770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2280 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5370 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0470 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0690 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4680 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.9910 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.4180 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.5470 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.4000 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.0740 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6940 -0.7460 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.8200 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.1040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 2.2240 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9790 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0850 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3730 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.9790 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0380 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.3960 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.1050 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.6770 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.0650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7210 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.2610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.2600 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.3560 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3470 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9030 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.9340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.2470 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4020 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.1800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9150 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.3030 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.6710 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.1470 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.1720 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.3650 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.4400 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6360 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.8500 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.1490 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.0740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.0820 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.7220 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.4230 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 0.9080 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.6940 -1.9500 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END