AURORAFEINCHEMIE-ZINC02136175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4500 1.0120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2430 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.1770 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -3.0510 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.6030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1320 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3450 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4720 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1470 3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 -1.2680 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.6590 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.4980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.8300 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.2310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5460 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.6390 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.1240 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.4900 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 3.3710 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.9160 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.3480 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.4650 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.1000 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7380 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7690 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.2340 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.5560 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4350 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.9500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4770 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.9700 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.7820 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2170 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.4440 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.8630 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.4280 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.6030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3360 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2860 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3870 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.0720 4.9880 O 0 5 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END