AURORAFEINCHEMIE-ZINC06665192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.1750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.8820 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.8550 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1780 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.9650 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.7480 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.5390 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.5460 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7610 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9770 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.5110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.6850 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.2660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.6870 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.5210 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.9280 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -4.4240 -3.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.9600 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.3540 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.7430 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.3700 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.3820 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7650 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.1500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.1380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -5.1760 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.0730 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.0170 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.3360 -3.2310 H 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END