AURORAFEINCHEMIE-ZINC00638562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.6800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0570 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.5960 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.0320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.5880 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.1340 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.6230 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.1620 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -4.6960 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -5.6950 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -6.1600 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.6330 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.0800 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.5300 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.0600 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -6.2080 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -7.2230 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -4.2510 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -3.2330 -2.7080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.5720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.3970 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.7640 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.3420 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.1700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.1980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.3930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -6.9300 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.4520 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.3580 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -7.5440 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -6.8260 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -8.0740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -3.6000 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -2.3520 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -2.9690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END