AURORAFEINCHEMIE-ZINC04653289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3640 0.7480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0710 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7680 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.8920 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2740 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9670 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.0340 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2300 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -2.4240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3010 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.0580 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -2.6350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7430 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.6720 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.5190 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.6310 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.1800 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.2820 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8480 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.8880 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.1860 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.7040 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5390 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -5.2650 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0880 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7730 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.7510 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1730 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8510 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3750 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.6500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.6680 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2410 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1540 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1440 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.7370 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.2810 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.6820 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.1920 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.2560 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.8710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3310 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2220 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.8210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5920 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END