AURORAFEINCHEMIE-ZINC04064266 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.6460 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.3690 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.2420 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.5530 -6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 -4.8340 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.7150 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.9770 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.3540 -7.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -9.7360 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.3420 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.3230 -6.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.3960 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -2.1920 -7.0260 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.4630 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.4680 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -5.8890 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.2230 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.8030 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -9.9130 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -9.4930 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -10.6330 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -2.3710 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.9240 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.3770 -6.3450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END