AURORAFEINCHEMIE-ZINC04268365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5390 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 0.2880 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.2520 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5750 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 0.4340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.5200 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3370 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 1.3040 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.3960 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.1340 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.2870 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0960 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.6680 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2330 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.5180 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4050 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 1.0620 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.4280 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 1.7320 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.4250 -5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 2.0940 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.8020 -5.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 4.1540 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.6880 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 3.3740 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.7220 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.0460 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.9690 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.7250 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.5060 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.1240 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.4680 1.9590 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 2.9370 -1.0760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6390 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.0890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.0750 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.6650 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.8010 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.3180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.7960 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.8430 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.6660 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.5590 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8380 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END