AURORAFEINCHEMIE-ZINC04903718 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4900 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0340 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5600 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1230 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6150 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -0.2480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5680 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.6690 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1850 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7250 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1200 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 0.9790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5850 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -1.6760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.0110 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4190 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -0.3780 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 0.5850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.4730 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.4910 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8990 -2.4150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.3260 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.4040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.4410 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 0.7980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 1.6610 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 1.2720 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 0.2750 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -0.9100 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -0.5420 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.8140 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0430 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8650 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1680 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6500 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9600 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5570 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.9900 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4980 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6240 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4260 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.8090 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4110 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.8620 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.9120 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.4120 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.1340 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7290 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.8110 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.4810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.5030 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 1.0970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 1.6200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 2.3790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 2.1090 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 2.1500 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 0.8740 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -1.6090 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -1.3710 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -0.1300 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -1.4340 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.5150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.1460 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7720 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.4420 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 0.4590 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 72 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 72 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 72 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 M END