AURORAFEINCHEMIE-ZINC06732167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8180 0.0800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2620 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.5690 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4500 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.9450 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.2790 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.5400 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.3270 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2050 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.0170 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2480 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.0240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.8320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3870 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.3790 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.1310 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0880 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8220 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4010 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8470 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2560 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2130 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6350 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3930 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END