AURORAFEINCHEMIE-ZINC04045355 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.9080 1.9510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.4450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2880 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7300 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.1520 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0630 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -4.2530 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6920 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.0710 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.8550 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.5970 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.7220 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.2100 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -3.2290 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.1680 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.6420 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.5380 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.9590 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.4900 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.5860 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.9180 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.0630 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.2950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1010 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.2390 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.0560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0820 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.8050 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.3630 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8240 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.3150 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.9090 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.6580 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.8210 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END