AURORAFEINCHEMIE-ZINC06732236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2530 1.3230 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0900 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7660 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.0790 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.0650 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.7690 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.2990 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 1.3590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.0910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.1680 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.6950 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.0400 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.5670 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6990 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8140 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1960 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.4380 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.6880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6640 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1730 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.6560 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.4530 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.4490 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.9740 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.9230 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 0.3590 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.5950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -0.0500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.0240 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.0580 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.8170 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.0280 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.9170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.0230 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END