AURORAFEINCHEMIE-ZINC04089532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0390 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.3950 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2380 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0690 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8990 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -4.3410 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1680 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.7950 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.3000 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.6630 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.2740 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8870 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5460 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8910 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1530 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2820 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2230 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0520 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.4770 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.6800 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.2830 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1370 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.4940 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.1290 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.9830 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1720 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6350 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1900 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.0370 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.2510 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END