AURORAFEINCHEMIE-ZINC04073913 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.5530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0300 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3900 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2680 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.1250 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6100 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.6390 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.7220 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.1450 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1820 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.3910 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -1.5420 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -2.5790 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3050 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3130 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0800 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.3210 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.6940 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.4540 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.2670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.6190 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.7910 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.9670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8410 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4270 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.2440 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6390 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7690 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0710 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8240 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0730 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.8450 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1310 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4300 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.2930 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1880 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.3250 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.1540 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -0.8700 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.5280 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.6200 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9040 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.2720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.4230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.6930 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.6080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.4290 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.2110 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.7340 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.0060 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5250 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.1260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END