AURORAFEINCHEMIE-ZINC02146097 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5230 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.4880 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5110 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.4680 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3020 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.6730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.3000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.3640 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.6430 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.7580 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.0610 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 -3.4230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.9490 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.0020 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.1020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.5550 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.5930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.1790 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.7250 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.6830 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.0820 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.7990 -2.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8160 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2250 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6700 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2140 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6590 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3650 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.3600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.9550 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.5360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.5500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.8790 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.9480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.2090 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.4010 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.3250 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.0570 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3620 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.6790 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.2600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.0070 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.4120 -3.1980 H 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 2 1 M END