AURORAFEINCHEMIE-ZINC02098175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0530 0.8280 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4970 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0260 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1490 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.6600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6980 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.6910 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4290 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3150 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.0860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.0590 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 3.6700 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.3200 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.0920 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.3560 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.7730 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.9600 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.2510 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.8930 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.8170 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.5400 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.4220 8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.2360 8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.2410 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.5220 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4660 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1820 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0550 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.9690 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2900 7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.1310 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0590 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.6910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.6820 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.0090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.4770 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.0610 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.3410 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8450 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.8430 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.6070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6110 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.7800 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9030 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 5.4230 -0.1040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 47 -1 M END