AURORAFEINCHEMIE-ZINC05428675 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5690 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3750 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 0.1210 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9160 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8230 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4900 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9550 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8400 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7580 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2380 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.4770 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0300 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9260 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1240 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6550 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3610 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2900 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1830 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4530 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.5920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9010 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.6140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.3030 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2900 1.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END