AURORAFEINCHEMIE-ZINC05563046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.6050 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2970 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.0300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8680 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.0410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7730 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.6180 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8730 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.5250 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9390 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1880 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.4690 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.6930 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.6460 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.3780 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1530 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.8860 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5270 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.6400 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 1.0670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.9570 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.7290 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.4920 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.1440 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.3300 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9010 2.4100 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.9680 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.7520 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.1810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4250 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.4800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.6280 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7590 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1360 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.3250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5170 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.7160 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1180 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.8190 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.1260 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.7350 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.0080 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.3570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.0500 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.3410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.5700 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.2710 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 1.7840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 0.1170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.9750 -2.4110 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 53 -1 M END