AURORAFEINCHEMIE-ZINC02398066 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0210 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5520 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0850 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0690 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.3140 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.6960 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.0200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.4100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1880 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5190 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5190 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1070 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0300 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1710 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.7830 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9570 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.5170 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9150 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7370 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.7670 -10.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.9330 -10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0120 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4240 -10.8240 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3600 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6910 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7160 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2800 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.5840 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.0380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.6420 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.1860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.3450 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3410 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6560 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.3580 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0520 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END