AURORAFEINCHEMIE-ZINC00134532 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3450 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7420 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.8370 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.0890 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.9960 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5500 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 -0.7330 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.8000 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9380 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.3770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.0280 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.1210 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.7820 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1550 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.8910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.8230 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.8470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.1490 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.9280 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 1 1 M END