AURORAFEINCHEMIE-ZINC06049848 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7030 -0.2830 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5710 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.4890 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0570 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.6050 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0090 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.7170 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5010 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.2410 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.7360 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.9520 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.2120 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.4110 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.9160 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.7000 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.1760 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8810 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.8590 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4830 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.1710 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1830 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.4700 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.7560 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.7500 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.4590 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.1220 -7.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4120 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5880 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7090 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3260 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.3170 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4950 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5640 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.8860 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.0880 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.2630 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 3.1210 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.0170 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.5970 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.3650 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.9380 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.5640 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.5310 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3650 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.2270 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.3300 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.8890 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.3820 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.7400 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2530 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.1970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.6780 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END