AURORAFEINCHEMIE-ZINC06665209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3530 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0640 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.0060 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.9230 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.5990 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0530 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.6390 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.5490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -5.5740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.6950 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.7910 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.7600 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.0820 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.4120 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.2710 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.6450 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.1580 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.2930 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.7280 -6.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.4350 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.5800 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7610 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.4560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -6.2820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -6.4980 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.8880 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.0510 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.1220 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.6540 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.4520 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0900 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.3720 0.8850 N 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END