AURORAFEINCHEMIE-ZINC00543148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.9170 1.7510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2630 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0190 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3190 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0040 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -8.6000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.4030 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.3420 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.1080 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.0510 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.2290 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.4640 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.5240 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.0850 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.4740 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0420 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0880 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1960 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.8060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5090 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.7710 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -11.0770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.9690 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -9.8680 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.1840 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.6020 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.7110 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.8360 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.8570 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END