AURORAFEINCHEMIE-ZINC03448250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5140 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.0830 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.0680 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.9720 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.9860 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.0410 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0810 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.0920 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.0080 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4900 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.3370 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.7030 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.2210 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.3740 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.1220 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.9240 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.7740 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.7980 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.0310 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.8830 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9030 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.5770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -0.9330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.3650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.2880 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.7780 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.2040 -1.9680 H 0 0 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END