AURORAFEINCHEMIE-ZINC05164478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.2120 1.4860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6990 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0970 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.9380 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -3.5750 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2700 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -4.0750 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6170 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -4.6940 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5190 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.5620 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.9210 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9560 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.7680 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0340 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.4790 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.8240 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.2890 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.5640 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.8670 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.8990 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6270 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3250 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1740 -6.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4280 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5220 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1700 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8600 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8370 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2010 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1480 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.9910 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0370 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.5020 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7480 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7710 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.5140 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2410 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.0810 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.4340 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8570 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9470 -3.0680 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 M END