AURORAFEINCHEMIE-ZINC05351534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.3660 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.3920 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4100 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.4330 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.0780 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6610 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1580 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 -3.9660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.6540 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.7100 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.2440 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.7960 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.3310 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.1530 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.1980 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5270 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.9730 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.2100 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.8450 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.8180 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.3260 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.6270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.9050 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.4130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.2740 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -0.4520 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.1970 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.0590 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.5430 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.8460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.8040 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END