AURORAFEINCHEMIE-ZINC06779943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2170 1.2600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2080 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.3310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0640 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5300 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3160 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6360 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.1710 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.3860 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6150 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0530 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.1350 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5030 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5940 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.3160 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.9470 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8540 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.5050 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.0570 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.1200 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.5460 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5850 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1290 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1520 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7600 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0790 -0.0310 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1750 -2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.0220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.9400 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.3830 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.5010 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8990 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.2500 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2020 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7780 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.0610 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8820 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.5120 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.3150 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.9170 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6180 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.4400 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 4.9810 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.3790 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.1080 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.4060 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.8660 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.7460 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.4850 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7560 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.7650 -0.5650 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END