AURORAFEINCHEMIE-ZINC05163151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3340 1.3210 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4160 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4690 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.1430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.4500 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1830 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4520 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.1940 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.8070 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.1030 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.9980 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5030 2.1930 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.3100 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 4.9700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.7840 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.6780 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.4790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5640 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0310 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4660 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.4270 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.1550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.7360 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.5340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 4.9230 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 4.1010 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 5.4490 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 5.7230 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.9550 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 3.5180 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6630 -0.9410 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END