AURORAFEINCHEMIE-ZINC01737588 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0900 0.6920 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.8570 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -2.2630 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3200 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.9900 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.4920 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1580 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1600 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7820 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 -2.5810 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.4890 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5850 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.7550 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.9930 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.1660 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.1040 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.2870 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -2.2140 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -1.9700 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -1.9080 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -1.8060 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.8640 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.6960 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.5410 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -1.6060 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -1.8500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -3.0180 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -3.9480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -3.7140 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.0460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.2160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.8860 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.3350 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7290 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1100 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9390 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4900 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6390 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2170 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3100 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.0400 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.3490 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -2.3420 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.5150 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -0.6950 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -1.1270 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -3.2030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -4.8580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.4400 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8810 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.8220 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END