AURORAFEINCHEMIE-ZINC04085273 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.9080 2.5520 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4450 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.2410 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -0.0730 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.6130 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.9610 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 1.2660 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.7800 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.6790 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.3150 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.1490 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.5790 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.2120 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.3880 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.9350 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.1250 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.2810 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.0300 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.8720 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3450 1.9320 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.4790 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.2660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.1360 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.2140 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.5820 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.6180 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.2950 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -0.0480 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -0.1120 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.4100 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.1830 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.8520 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1450 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8140 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7690 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.1880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3390 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.7520 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.6800 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4410 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.2250 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.5820 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.1100 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 0.8860 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 0.3120 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.2860 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.3740 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END