AURORAFEINCHEMIE-ZINC04026616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1600 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 0.9270 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.5860 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -1.6710 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.1430 -4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 0.9440 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.7450 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8560 -1.8320 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.3120 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 0.7730 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.7280 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.9140 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.2800 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.6000 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0260 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.1200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.7910 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2170 3.3600 C 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.6840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.6230 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.3540 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.2010 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.8080 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0230 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.5050 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.7670 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.8880 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.1030 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3140 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.1930 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END