AURORAFEINCHEMIE-ZINC05307200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0170 -3.2800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1280 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.2440 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9860 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.6790 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8650 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4900 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.7480 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7430 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4360 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0140 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.2130 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.9610 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.5110 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3100 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7760 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.2330 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.4170 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.6680 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.1780 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.5600 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3810 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5810 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1070 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8070 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3850 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.4170 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1950 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5710 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5640 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.8980 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0960 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.0440 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0520 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.4090 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.4870 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.3180 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.6050 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 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 26 1 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 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END