AURORAFEINCHEMIE-ZINC06183300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5400 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 0.2700 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.0230 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -0.2710 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2140 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1400 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.3410 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.9610 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -2.8280 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6590 3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 -0.8770 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.1720 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8110 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8220 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -2.7810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5810 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -2.5290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.3900 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5180 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1860 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.5650 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.3420 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2500 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2520 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6600 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.5730 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0860 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.6030 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.2110 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.4850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.2430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.1630 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6080 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END