AURORAFEINCHEMIE-ZINC00627585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1320 -0.3710 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1820 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.2200 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2050 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.1400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0270 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.7840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.2180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.8850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0710 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.5380 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1560 -1.5180 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.6000 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.3890 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.4820 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.7980 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.4340 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -2.4740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -2.0420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -3.2320 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1250 -2.2930 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -1.1330 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -1.5440 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -0.3820 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.3220 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -0.0950 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9140 -0.2260 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.3850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.1970 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7320 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.1420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.8300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.3930 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.6360 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.0400 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.8980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.8200 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -4.2940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.7290 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -4.0190 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 -2.8600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -1.9110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 0.3890 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 0.1430 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.7420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -1.7260 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 0.7720 -3.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END