AURORAFEINCHEMIE-ZINC02438111 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.3010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5940 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.3260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3820 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.2130 -4.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.1150 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.0680 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -8.2490 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -7.7210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -8.5340 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -9.8750 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -10.4040 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -9.5920 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -10.7610 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.0610 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.8180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.1530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.6480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.8740 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.5110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.4750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.6720 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -8.1200 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -11.4520 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -10.0060 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -11.1900 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -11.5630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -10.1720 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END