AURORAFEINCHEMIE-ZINC04520995 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8900 -0.0680 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.5090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.4730 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7140 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5300 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7090 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0690 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2830 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0940 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.7630 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.4840 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.4710 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -1.5310 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1820 -5.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -3.2960 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5650 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.0080 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.9080 -5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 -1.7240 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.4440 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.5920 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.6420 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.2210 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8400 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6190 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.1230 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.0810 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.6990 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2830 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.5000 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.3240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.2480 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5800 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2440 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.9160 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4580 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8710 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3090 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2080 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0010 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.3750 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6840 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9140 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.2270 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.8880 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0200 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.4230 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.5690 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.4680 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.0610 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.0620 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.9210 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.5840 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END