AURORAFEINCHEMIE-ZINC04082322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9700 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -0.0210 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5900 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.7860 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8150 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.4040 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.6640 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.8360 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.3530 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.6370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.5640 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.0790 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.7520 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.4060 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 4.9140 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 4.8740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 3.6100 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3750 3.8890 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 2.8810 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 1.7570 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1270 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.3030 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.4590 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.0270 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.8420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.0100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.4260 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.1560 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.9280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.9080 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.2330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 3.0380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 5.3720 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 5.4330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 5.7630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 4.7710 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0020 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 3.4800 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8770 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.7640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 2.9730 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END