AURORAFEINCHEMIE-ZINC04090041 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5180 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.1120 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.5430 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -8.0710 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0810 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8480 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.4300 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.5980 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.7560 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.8090 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.4600 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.6630 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.8130 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.3490 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.8310 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.0620 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.9810 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.9980 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.0840 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END