AURORAFEINCHEMIE-ZINC04028540 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2080 1.2900 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2180 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.5370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9450 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4470 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7680 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.9230 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5170 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.2600 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.8280 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.8370 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -0.8350 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2710 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -3.0180 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.3670 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.1740 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.9650 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1080 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3490 0.2080 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.0840 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.9850 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 3.7370 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 4.9200 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 6.1670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 7.2520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 7.0930 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 5.8490 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 4.7570 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 3.5300 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 3.4370 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.4520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.5160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6100 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6910 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.9980 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.4360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.7380 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.7240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.6380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.6520 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 3.0700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 4.0840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 6.2940 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 8.2260 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 7.9430 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 5.7250 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 3.7470 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 2.4060 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 4.0860 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6680 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.4690 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.1880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.3870 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.8320 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.2310 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END