AURORAFEINCHEMIE-ZINC00486162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.3600 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1020 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.1680 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9300 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.7800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.4420 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.8410 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.3040 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6320 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0280 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3140 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3570 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0570 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 1.0280 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4200 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.7000 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6100 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.2140 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2900 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6250 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.4500 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9390 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1240 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5060 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7440 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.8610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.5720 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.6150 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0520 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7570 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7610 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.7180 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8340 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.2530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.3540 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.4890 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5800 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.1120 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7740 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.6880 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6190 1.0870 N 0 0 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END