AURORAFEINCHEMIE-ZINC04037288 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4110 1.5120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6660 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.1890 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8410 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -2.3370 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.8090 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2670 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4680 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9020 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4590 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2010 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.4670 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.7650 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.0090 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.9570 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.6590 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.4090 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.2650 3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2080 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8890 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4420 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.3390 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.1490 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5230 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.0860 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2760 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.9020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2330 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.7600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9750 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2610 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.4990 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4950 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7530 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.6460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5020 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.4420 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9710 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3890 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9880 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7660 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5060 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.8060 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.2420 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.6180 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.1730 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5160 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3780 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.3240 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.7090 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.1560 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.1590 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.7160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2690 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0220 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0460 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.6790 2.3720 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END