AURORAFEINCHEMIE-ZINC03953369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.9940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5790 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0500 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.8100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9470 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2140 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4870 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.8980 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3930 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.3380 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.7870 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.3140 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.3760 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.5460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.4200 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.1640 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.0440 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.1790 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.4250 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.6910 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1010 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.5910 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.9460 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.4510 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.8160 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7160 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7290 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.1150 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.5150 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.8410 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.6280 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.0900 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7470 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.6820 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.7100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.3180 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5420 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END