AURORAFEINCHEMIE-ZINC05697222 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.1810 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0960 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4240 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4580 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1430 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5810 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7070 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1970 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.4660 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.5970 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.9160 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.3740 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 3.9880 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.1670 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 2.3720 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.2720 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.7140 7.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 4.7860 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.2920 6.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 5.4320 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 6.6900 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 7.5870 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.9410 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.6120 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.0880 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.8820 11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 7.2170 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 7.7390 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 8.0090 12.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.5680 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5670 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4870 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.9920 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4570 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2680 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.4540 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.6370 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.5580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.4400 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6410 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.8040 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.8820 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.2240 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.0560 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.6700 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 7.7680 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 8.5340 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.0510 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.4670 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 8.7780 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 8.0210 12.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.6990 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.9460 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.3450 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END