AURORAFEINCHEMIE-ZINC02376872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.3810 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1600 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4430 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5100 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.4840 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2630 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7860 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -0.7000 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8530 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2970 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.6720 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.6730 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.9560 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.8690 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.4990 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2140 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.2980 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0780 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.8070 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.4170 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.7240 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9370 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8490 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5050 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1740 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6530 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7990 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6640 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5070 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.8530 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1330 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1010 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0050 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.2450 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -4.0900 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.9280 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.7480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.0380 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.6200 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0700 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.5450 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.9530 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1970 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7380 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END