AURORAFEINCHEMIE-ZINC04295182 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2730 0.7570 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6230 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0270 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.2190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.1400 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9500 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3870 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.1960 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.1430 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 1.1410 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.2330 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8030 -0.7820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.7470 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.2320 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.0780 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.6050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 1.1000 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7620 0.6270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.5790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.4750 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.2160 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.7140 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.4340 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.6640 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.1780 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.4540 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.9380 1.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.8910 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3820 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0500 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8430 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.5980 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0090 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1700 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.5780 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.4100 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.5460 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.1280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.0370 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.8390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 3.1930 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 1.2740 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.3700 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.5660 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.1560 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.5340 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.0370 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.2370 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.0370 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -3.2200 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.1340 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 1.4750 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.3110 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.2560 0.6490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END