AURORAFEINCHEMIE-ZINC06648983 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0290 2.0990 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.7810 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2310 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -1.1430 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.9460 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.1730 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.1920 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6370 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6040 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9080 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4150 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5550 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0190 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.3440 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2090 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.7490 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.6430 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.6430 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3130 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.9230 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.2360 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5470 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5470 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.2330 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.9170 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.7340 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.9250 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.6650 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3250 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5960 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.5740 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.3480 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3190 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.9340 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3980 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1100 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1110 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7240 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3650 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5190 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3500 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.7040 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.2460 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.4460 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.1530 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.0210 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.5680 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.7890 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.4550 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1180 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9520 4.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2640 5.3260 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 20 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END