AURORAFEINCHEMIE-ZINC05388372 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.2000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2020 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8770 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6830 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2900 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -1.2930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.7500 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.7080 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.1230 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0430 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1430 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5790 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3640 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1570 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4480 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.1460 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.7850 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9870 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.4750 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9860 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.1950 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5460 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0080 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6710 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7660 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.7670 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3520 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4070 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4260 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.7170 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1990 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1560 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4750 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.9550 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7490 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0490 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1640 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4090 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0210 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.0760 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3310 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1090 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.5090 -0.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 44 -1 M END