AURORAFEINCHEMIE-ZINC05390681 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7630 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.3140 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6060 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3450 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2680 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.6830 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9520 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.2550 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.3570 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.2980 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.4830 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.4110 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 8.1820 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 7.0200 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 6.0690 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.8130 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.5560 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7910 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6830 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4250 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.0240 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.5000 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9440 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.0070 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.2650 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.6060 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0820 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.3840 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.8060 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.5430 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.6720 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.3270 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.9220 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 6.8480 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 55 56 1 0 0 0 0 M END