AURORAFEINCHEMIE-ZINC05348498 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -7.6190 -1.6220 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.6720 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.3360 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 0.3940 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -0.5560 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.5670 -2.3100 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 -5.9890 -2.9490 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.6130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.7170 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.0790 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 1.1830 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -0.5110 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -2.3120 -1.6050 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 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 54 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 54 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END