AURORAFEINCHEMIE-ZINC02655982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6510 -1.3560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.7330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8030 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3790 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0990 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.2420 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6620 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8030 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1210 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.1990 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.3810 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -2.9950 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.0500 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.3570 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3070 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0830 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.8520 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.9640 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.5600 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.4340 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.0960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -5.8870 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.0180 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.3550 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.4790 4.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4130 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.2130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.6900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.4840 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0210 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2670 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.7690 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0240 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.6710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.4110 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.9880 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.5990 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1900 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.8000 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.3590 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.9460 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.8180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -4.9990 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -6.4040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.6360 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END