AURORAFEINCHEMIE-ZINC04064865 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.2320 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.9100 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.8570 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.3020 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.5180 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.6680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.7900 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.6800 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.4930 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -7.4720 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.5830 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.7490 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.0600 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.2930 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.6160 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -4.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0020 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.5660 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -9.3320 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -9.0990 -6.2430 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5270 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3910 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.8190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.6910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.5690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.2320 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.4750 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -7.3700 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.7940 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.6440 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.0560 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2840 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -9.8360 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -8.0980 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -9.1840 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END