AURORAFEINCHEMIE-ZINC06046870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4840 -0.0720 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3400 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7060 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5170 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.0380 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.4040 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6020 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.3230 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.8310 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -4.9720 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.9400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.4220 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.5290 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.9380 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.5630 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.0450 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9960 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.6360 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -3.0260 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4560 -1.9810 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -3.7840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -3.8100 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -4.5420 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.7970 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2820 -4.3690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -2.4200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -3.1120 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.1570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4230 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8800 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3140 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9770 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.8150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.2370 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.8000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.5750 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.4340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.7850 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -3.2840 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -4.8060 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -2.7880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -4.3280 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -4.5800 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -5.5560 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -1.8540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.5420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.8850 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.1520 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.7270 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.5200 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END