AURORAFEINCHEMIE-ZINC05164124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 3.2920 0.6340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6590 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6660 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.2760 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6710 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8320 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -1.8680 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5440 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3460 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1530 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.9510 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6530 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.0970 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.1640 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.1880 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.2560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.3210 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.3140 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.2460 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.3060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -9.4820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.7700 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.5020 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.6150 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4930 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.7980 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6960 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2330 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.5330 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4490 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.1640 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.3840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.2430 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.1520 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.4580 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.2200 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.2980 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -10.2540 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -9.9140 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -9.1680 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.5730 -1.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END