AURORAFEINCHEMIE-ZINC03449531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7820 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4590 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3180 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.4950 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.2880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7770 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.7300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9470 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.4270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.4710 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.0000 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.8130 2.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 5.4990 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.2320 2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6450 3.1580 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.3030 1.1380 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.4410 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.4030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.0330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.8230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.6100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.7980 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.3720 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.0870 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END