AURORAFEINCHEMIE-ZINC04027720 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.9880 2.4740 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.9780 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.2180 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2830 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -1.4880 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7140 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.8800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.5070 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.0560 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -1.8530 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6160 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2960 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8740 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3490 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.1270 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9230 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5700 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1770 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1210 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4690 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8840 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3250 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6810 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5330 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.3880 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.2420 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.3870 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.0330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.6400 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.0150 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.8330 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.4170 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.5450 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.5550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7700 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1530 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.0700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.5340 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9000 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3780 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.0120 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2530 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1730 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8740 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8030 11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.2010 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.9980 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.4100 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.3000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7780 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.1040 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.2430 10.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1720 9.8220 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 57 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END