AURORAFEINCHEMIE-ZINC06566924 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.5370 -4.5040 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8000 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.0130 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1620 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4540 -2.1930 N 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 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2700 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0480 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9360 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5040 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.8130 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7000 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2780 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1440 -5.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9790 -7.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2300 -8.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3630 -8.0720 F 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 1.3040 -7.0570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.1060 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.0210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.9600 -6.0310 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END