AURORAFEINCHEMIE-ZINC06665469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5390 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.2950 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3620 3.7690 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.9180 1.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3910 -1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4460 -1.4880 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2390 -1.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1780 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1070 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9750 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 -2.8470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6360 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.7580 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6780 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9780 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.0160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5510 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3760 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7630 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.0920 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.3090 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.0550 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END