AURORAFEINCHEMIE-ZINC04000243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4620 1.3210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1070 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1540 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8500 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4930 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4900 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7770 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1330 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3800 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.4100 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.7780 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0790 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4720 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.4640 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1710 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8970 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.1920 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5730 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7960 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4020 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7910 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.5760 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9720 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3540 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2840 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.4830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.0230 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.2920 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.4910 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.2050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5600 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.3410 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4350 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0150 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1120 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9140 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2890 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7870 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.2620 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.6590 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.5970 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7370 6.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END