AURORAFEINCHEMIE-ZINC04084903 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.5010 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6220 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -0.3200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1520 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4540 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.4180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0370 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4350 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 1.3240 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6620 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 0.9540 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.7740 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.7600 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 1.8760 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.9090 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.8520 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.9130 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.5790 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.3880 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.3890 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5880 -0.7370 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.7080 -4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -1.3790 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.2240 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.6790 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.0730 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.1050 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1650 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6110 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6860 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.0250 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.7370 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.6950 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.8750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.6400 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.1010 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 3.7220 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.5690 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.4800 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.4110 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.5440 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.6590 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.7140 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.0560 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.8560 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 0.8710 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1390 -1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 0.7410 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8540 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END