AURORAFEINCHEMIE-ZINC06779835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1690 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -4.4510 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8400 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -4.5260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3600 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -6.6800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.7450 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -6.4700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0010 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -6.3080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.5940 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3340 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.7340 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.1550 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.9930 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4610 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5610 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2550 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5520 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3700 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.1230 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.4160 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.9480 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.9040 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.6880 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.7880 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.5080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2230 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.1730 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1900 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.2280 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.0520 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7310 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END