AURORAFEINCHEMIE-ZINC05240635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3420 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.0960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.8380 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.0120 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.4040 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.9800 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.7140 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.8070 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6330 3.1470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.6500 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.5970 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.4630 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 6.2820 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 7.5180 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 7.4290 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 5.9210 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 5.4850 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.5350 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.1660 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.1810 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 4.6800 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 4.7810 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.7050 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 5.5050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 6.5920 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 7.5090 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 8.4280 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 7.7770 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 8.0080 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 5.3830 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 5.7720 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 5.7500 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.4140 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1060 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3870 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 51 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END