AURORAFEINCHEMIE-ZINC04064904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4690 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6440 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -1.7070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1090 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.8590 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5670 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3600 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2490 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0020 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5570 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.0110 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.5000 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5490 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0900 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.6010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0790 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.5310 -9.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 1.7150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6690 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.2290 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0860 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5390 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1430 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.2470 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.1960 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.0590 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9060 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0590 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.1290 2.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0310 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 33 -1 M END