AURORAFEINCHEMIE-ZINC02409592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.0970 1.1570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.3150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.6060 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 0.0800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0460 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.1760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3360 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9560 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.9680 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.1910 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4950 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.0760 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.4510 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.4220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.0750 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.7340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.6960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -8.0340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -9.1320 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -10.0780 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -9.9320 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -8.8400 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.8870 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -8.6850 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -9.7620 3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -7.4900 2.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -8.6600 1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.3640 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.3690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.7870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.6050 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1070 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6280 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.6990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.5940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.4400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.3500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.5280 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.6860 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.7160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.6670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.2470 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -10.9320 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -10.6740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -7.0320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9060 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1160 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 50 51 1 0 0 0 0 M END