AURORAFEINCHEMIE-ZINC02130102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2310 1.3150 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0420 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0590 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8630 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.7560 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3080 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2340 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2490 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.9250 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 3.3750 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.3120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.2390 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.0800 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.2150 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.2210 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.6360 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.5830 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.6460 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.7040 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.5880 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.6030 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5090 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.3900 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.3620 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.4610 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.4590 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.5100 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8030 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6040 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6510 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.1900 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.8690 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.9300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.6580 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.9530 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.4890 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.4740 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.5320 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.5390 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4880 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.3490 0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END