AURORAFEINCHEMIE-ZINC05163151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.5880 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.9070 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.1540 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 2.3400 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.5040 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.0670 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.9920 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.2900 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.0270 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.6740 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.9470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.1720 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 4.3480 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 6.0150 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 5.1910 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.4600 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.3060 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 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 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 36 37 1 0 0 0 0 M END