AURORAFEINCHEMIE-ZINC04000229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.4750 -6.9390 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.6630 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.6030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.1390 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9360 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -3.1850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.3440 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.2880 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3670 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4830 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3500 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8880 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0860 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0770 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8260 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.1140 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7590 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.5370 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4750 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.7140 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0220 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.2300 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1380 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.1860 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1970 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -7.3130 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.6940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.7200 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.8820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6940 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.9770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.3840 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8370 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.9250 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.2880 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.8990 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0350 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5720 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6620 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5800 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.4370 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.3550 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.6880 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.0630 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.8380 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.4280 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.0960 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.8790 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5090 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 48 49 1 0 0 0 0 M END