AURORAFEINCHEMIE-ZINC02155014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.0340 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2140 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8220 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.2230 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0270 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4800 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1210 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.2900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3850 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 0.6470 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0010 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.1080 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4490 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2400 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.7770 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6550 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5710 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.3600 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5340 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6450 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.8620 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.9620 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1490 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.9540 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.1130 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.3440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.6780 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9890 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9220 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.0320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.3320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5110 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8920 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8790 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.3840 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3650 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.3440 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1290 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8520 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.2540 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.1850 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.0210 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END