AURORAFEINCHEMIE-ZINC02150819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 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 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0330 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5810 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7880 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2910 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.5880 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3810 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.1240 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.6520 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.6880 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.0940 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 0.3080 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.0200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.6600 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.2640 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.6720 0.0920 N 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3630 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0570 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3370 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2340 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9820 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.1680 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.0690 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.8300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.7700 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.6000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.9890 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 3.0840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.8300 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.1640 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.5540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END