AURORAFEINCHEMIE-ZINC02345787 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -0.0400 -1.6920 -4.0530 H 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 2.7300 -1.6050 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0730 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7560 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3090 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0180 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.9680 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6700 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6160 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6030 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3040 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.9090 -13.5290 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 -0.1710 -0.9820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0470 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6400 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.1110 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5760 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9720 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4410 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.6070 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0740 -9.4590 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END