AURORAFEINCHEMIE-ZINC04030020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0710 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4280 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4700 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.7970 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2970 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.4140 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.8740 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.2240 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.1050 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6340 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5020 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.4370 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 -3.4180 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.8400 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.0040 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.2330 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.9040 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.5700 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.1420 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9610 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5900 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3790 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5920 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.3620 -3.9530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END