AURORAFEINCHEMIE-ZINC02551864 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 1.2260 1.3460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0910 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7830 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1150 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.8040 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1640 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8450 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1310 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6990 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0510 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.0750 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2550 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1510 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.2090 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.0990 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1440 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2990 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.4120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.8640 0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7610 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.6930 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.3960 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.1760 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2470 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.5360 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.5030 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.8260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.9440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2790 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6920 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.1970 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0590 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1150 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.4620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6460 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1170 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9470 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2960 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8120 -3.2520 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END