AURORAFEINCHEMIE-ZINC05267563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3740 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.7470 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.9240 -8.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.7010 -9.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3540 0.1290 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.1940 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.6660 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.5000 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3010 -13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.2720 -13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.4430 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.6390 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2420 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.4330 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.0430 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.3940 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5220 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.9490 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.8960 -14.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.4210 -13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.7010 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.3630 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.2920 -10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.8440 -10.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END