AURORAFEINCHEMIE-ZINC04029850 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7410 1.8530 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3490 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -0.1500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.5760 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.3650 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0770 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2120 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4500 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6800 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3840 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 0.2570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6900 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.3750 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6740 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -2.5000 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7870 -2.0750 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9480 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.6940 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.6900 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2010 -4.3820 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.4020 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.8010 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.8550 5.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.0050 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.7830 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.1140 9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0480 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.2960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2080 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0600 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.2240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6440 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1870 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1090 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6380 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3410 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3490 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2400 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.5790 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.7160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.4290 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.9340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.5570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.7480 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.7990 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.9480 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9990 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.8410 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.7900 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5520 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.6440 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.6570 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2810 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.3920 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END