AURORAFEINCHEMIE-ZINC02097080 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4060 1.7130 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0060 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6990 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0930 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.7030 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7670 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1380 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7470 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.8480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -3.1860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8410 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.9140 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0480 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.3560 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.1210 5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9910 -6.1710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.5890 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -5.4630 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.9750 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -3.6130 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -2.7390 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.2280 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.9870 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.3210 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.9890 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0070 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2220 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2210 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2390 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1830 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0250 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.3020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.8480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.6400 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.2720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.2650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.7830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.4490 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -6.5270 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -5.6580 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -3.2320 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.6750 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.5450 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.6080 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.4920 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END