AURORAFEINCHEMIE-ZINC02156096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8130 2.4240 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3230 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4170 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.6050 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.7140 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.6200 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.3740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.3670 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -0.8640 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.0920 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.4130 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3540 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4430 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.4600 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6350 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1600 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4020 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.6070 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.4130 -8.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1290 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0990 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.4370 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0590 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3990 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0890 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.4550 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.1230 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.1610 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8710 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.4720 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.2170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.2260 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1690 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3370 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6750 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.4550 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.0940 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.5860 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5120 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3380 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5600 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9890 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.2980 0.1050 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END