AURORAFEINCHEMIE-ZINC02096664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2800 0.9050 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3910 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.1560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4810 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.2170 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9090 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.0890 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -2.6420 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7960 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0720 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0860 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.3900 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.6470 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.2660 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.5630 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3210 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.7190 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.1670 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0490 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2760 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -4.9240 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.0350 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.8190 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.1030 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8880 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.7040 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.3070 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.9740 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0970 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.8900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.6910 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3180 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.5860 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.0630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.4320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.6350 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.7230 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.9990 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.3310 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9290 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.8140 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.7120 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.6710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.8510 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.2140 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.4260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.8910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3520 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END