AURORAFEINCHEMIE-ZINC03838895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -4.2140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.0530 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -6.0190 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.2030 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.1640 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -5.3800 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.4680 -3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 -6.4930 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.5460 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0000 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.3590 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.4500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.0580 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -6.0520 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -5.9660 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -6.9990 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -7.9240 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -7.5000 -6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.6230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.2880 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.4520 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.4310 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.7600 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.0670 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.0370 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -5.1520 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -7.0520 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -8.7980 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END