AURORAFEINCHEMIE-ZINC02417811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.4040 0.8890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5630 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7690 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -0.0240 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4890 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1760 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.3840 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1680 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8830 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2640 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8960 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6600 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.8410 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.6330 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.5460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.0700 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8990 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -8.2070 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.6920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.8580 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -9.2890 -6.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.2290 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -8.3700 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -9.9440 -5.4180 N 0 5 0 0 0 0 0 0 0 0 0 0 6.9200 -10.5180 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.2530 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.5390 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.9840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.1670 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.9030 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.1280 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6550 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5520 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.5590 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.9850 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.9610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2040 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.0480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.5330 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.7100 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.2310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.4680 -1.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 42 -1 M END