AURORAFEINCHEMIE-ZINC04041454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.6910 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0320 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2210 -8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.1690 -7.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.3490 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7410 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.6860 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.8720 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.1430 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.0450 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.7220 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.4710 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.5360 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2400 -10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.7480 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.4900 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2590 -6.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -4.5110 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.8860 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6810 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7600 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5490 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.2420 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.6090 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4040 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.0370 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -9.4710 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.2320 -11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3710 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.3330 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END