AURORAFEINCHEMIE-ZINC04040716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.9600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.8430 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6790 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.8820 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8320 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5980 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2450 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1120 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7730 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7420 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0330 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3730 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4110 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.7010 -6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9430 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0450 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8650 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -0.8790 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9420 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0910 -1.9190 O 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.9120 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0140 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.7770 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5450 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4840 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9940 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5980 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1560 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9170 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END