AURORAFEINCHEMIE-ZINC02636470 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -6.5310 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.6530 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.1560 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.8770 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.2130 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.9290 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.3880 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.1080 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.9750 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -10.0910 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -11.3570 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.5110 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6310 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.1950 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.2860 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.5790 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.7680 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.5800 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.0260 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.6710 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.8670 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.4080 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.3930 -6.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.3490 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.2250 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.4640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -7.9930 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.9880 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.2290 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -12.5000 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.8590 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.6550 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.0240 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.5940 -9.4440 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 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END