AURORAFEINCHEMIE-ZINC04000327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5090 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.1560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0190 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6140 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7060 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1710 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -4.5240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6810 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6860 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9100 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0090 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2150 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.9340 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.6820 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.0150 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.7980 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.9610 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.8740 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.8760 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.9220 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.7360 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.5880 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.6220 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.5050 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.3960 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.6800 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.4280 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8780 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1350 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5990 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1500 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2300 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3080 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.3280 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.7710 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.7060 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.8720 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.7940 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 4.8160 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 2.4560 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.2320 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.4120 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.5410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.3270 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 5.2570 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.5060 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.0080 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.2910 0.1450 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END