AURORAFEINCHEMIE-ZINC02198778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.0700 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.7650 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.2960 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.0450 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.4760 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 0.5670 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.7740 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.2080 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.5190 4.1460 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 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.9550 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.0190 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.6610 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.7570 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.5240 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 0.9040 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.4840 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 M END