AURORAFEINCHEMIE-ZINC04081918 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 0.2960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4390 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9780 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -0.1020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1620 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.6510 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.5790 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0370 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5120 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6300 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3640 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.3740 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.1290 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5350 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.2270 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.5160 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.1080 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.4100 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.1970 7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.4590 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 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 3.8310 -1.7230 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.8700 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.3390 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.9460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2080 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.2970 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3100 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.5440 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.3310 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.0880 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.5160 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -4.0530 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.0080 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 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 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END