AURORAFEINCHEMIE-ZINC05350467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.6540 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.3260 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -4.3060 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.2660 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -1.3060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2970 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -3.3370 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -4.3230 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6840 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.7120 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.8090 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.9120 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.9080 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.8080 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.6980 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.6990 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.9770 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.2950 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.9880 4.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.7210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.5900 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.9870 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.0290 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.1010 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.6610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.9630 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.8640 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.1690 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.2880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END