AURORAFEINCHEMIE-ZINC04061885 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.7330 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.3450 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.6040 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.6270 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.3850 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.7310 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.5040 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.3920 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.6680 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.2300 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.5600 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.2970 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.7110 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5020 -6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.8280 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3880 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.2130 -6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -4.7420 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.5430 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.0680 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.4700 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -12.0050 -9.1820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.7730 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3900 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.8220 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.5570 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.1840 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.3940 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.1920 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.0410 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.7880 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.4070 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.7510 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.2290 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.9960 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -12.0770 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.3500 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END