AURORAFEINCHEMIE-ZINC06664307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6540 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1290 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4710 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9270 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0480 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7170 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2510 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8480 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.4140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.4620 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3010 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.1020 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.0620 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.5740 -2.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.3440 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.1140 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.6410 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7910 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.3790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1940 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4070 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8150 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.3130 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.8000 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.6100 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.2880 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.2750 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6270 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.9620 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.6620 -5.1730 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END