AURORAFEINCHEMIE-ZINC01636368 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2040 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4540 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5400 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.5790 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.5450 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.9400 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.3740 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.4120 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.0150 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9480 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.1930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.7630 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4770 -4.7660 O 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 -0.3600 -0.1140 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.3820 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.8280 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.2090 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.9150 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.7500 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.0470 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2350 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END