AURORAFEINCHEMIE-ZINC00406691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 0.0820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6610 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1400 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.5200 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.0180 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0770 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6420 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3590 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0750 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.3410 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.5880 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8630 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.8930 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6530 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0220 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6920 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4740 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.3600 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4650 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6920 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.1260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.5640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.0550 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.1080 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.6810 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END