AURORAFEINCHEMIE-ZINC02104496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.4450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0170 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6270 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5560 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.9380 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0130 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.5760 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.6840 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.5950 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.8290 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.6560 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.6250 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.8160 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9870 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9980 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3200 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.6780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.2160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.0080 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -6.6680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.6220 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7570 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.6120 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.1050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.5110 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.3530 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.5000 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.0110 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.4910 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -7.7110 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8320 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.4490 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5810 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.2900 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -7.2510 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.8320 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.3610 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.2830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.7400 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.5020 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.8740 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.8380 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -5.2100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.8280 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -8.3740 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.0550 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END