AURORAFEINCHEMIE-ZINC05261047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1950 1.8990 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0930 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0200 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5560 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1640 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2360 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6960 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6430 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3820 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 0.5150 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.0810 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.8730 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5640 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7590 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1230 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8040 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6680 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0270 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2110 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.4220 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.4560 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4990 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7120 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3100 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.3010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5540 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8000 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.4220 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3250 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5490 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END