AURORAFEINCHEMIE-ZINC02425785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.7870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0270 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4210 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9400 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2730 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7850 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7640 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3680 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7960 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6880 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5080 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.6440 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 5.8330 -0.6790 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.3420 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.9540 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0930 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.7550 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.3690 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.8960 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.0960 7.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.5910 5.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.0600 5.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1420 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1450 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0100 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3720 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3540 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.0250 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.1600 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.4690 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.3950 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.8840 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4230 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.3790 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 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 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 36 37 1 0 0 0 0 M END