AURORAFEINCHEMIE-ZINC05205266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3420 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.0960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.8380 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.0120 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.7300 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.7070 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.7940 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 5.4830 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 6.4320 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 6.7140 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 7.7060 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 9.0110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 8.7300 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.7380 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.2700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 3.0170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 5.4130 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 6.0080 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 7.1380 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 5.7840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 7.9070 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 7.2820 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 9.4360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 9.7180 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 9.6600 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 8.3060 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 7.5370 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 8.1620 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1060 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3870 0.2710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END