AURORAFEINCHEMIE-ZINC02271161 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2430 0.8900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6160 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -0.9580 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.8380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.5670 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.8840 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8950 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.8040 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9750 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.6230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.3690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.6810 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.3200 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7300 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.4240 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.0680 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.5120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4380 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.4890 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.2490 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.4840 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.8370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4400 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7310 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4120 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0720 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.4190 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6330 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.4160 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.1440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.5000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.8570 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.0090 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.2420 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.6070 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.3860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.3930 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1330 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.5250 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.2840 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.6380 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.9980 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.6350 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8380 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4700 0.0240 N 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 M END