AURORAFEINCHEMIE-ZINC02620430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8940 2.0060 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5300 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.3140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1860 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6980 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3320 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6260 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1990 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9460 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8650 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -4.5210 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9080 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.5330 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.2810 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.2460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.5370 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.1560 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.4560 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.4050 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.5830 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -10.6320 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0380 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -11.7770 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.4910 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.1590 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.4360 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.7180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.6900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.2430 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0520 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.2870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.6520 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8110 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.5920 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2160 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.2610 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.3120 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.5380 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.9040 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.4980 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.3330 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.4220 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.4400 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END