AURORAFEINCHEMIE-ZINC04026874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.0530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.6490 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5320 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.9830 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.4490 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.0860 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.0140 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.2570 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6310 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.6240 -6.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -4.5910 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.3620 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.3960 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5720 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.6710 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.6320 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5890 -9.1700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.3630 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.3620 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.5380 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.0690 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.0700 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.8920 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.6380 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.3530 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.8030 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.8310 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.0210 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1310 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.2030 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.9930 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END