AURORAFEINCHEMIE-ZINC01603723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3550 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.0560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2220 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7220 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.2510 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1410 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.1780 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.8600 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.2540 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.9660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.3770 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.1990 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0290 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5180 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7810 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.8180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6990 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.2320 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.8080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.4010 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.1350 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.3040 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.6860 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9470 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.5920 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0410 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.5710 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END