AURORAFEINCHEMIE-ZINC04083618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -2.1810 -1.6980 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5370 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2350 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.9640 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1920 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -3.0160 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2610 -5.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -3.5380 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9190 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.0740 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.4920 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.2970 -4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -4.5330 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -5.0910 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.0980 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.7660 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.7520 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.0720 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.4100 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.4220 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.5110 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.3070 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.0810 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9520 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5620 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.1170 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.8850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.1090 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.7290 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3270 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.9810 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.4530 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.9490 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.7340 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.4930 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.8430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.4420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.3430 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2660 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END