AURORAFEINCHEMIE-ZINC02095351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.3100 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3670 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8240 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4980 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9100 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4770 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5610 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.8770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5330 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9430 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6790 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0230 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.6220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.8490 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.2960 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.3400 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.5060 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.8220 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.5700 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2970 -6.6220 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.4310 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -4.3740 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -6.2270 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.8870 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.9830 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.7410 5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4330 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0690 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.2040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0270 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.9000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.1670 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.4660 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.9550 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.8570 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -7.2810 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -6.1820 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -5.8230 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -6.9200 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -5.2450 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.8360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.8030 6.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END