AURORAFEINCHEMIE-ZINC06649225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -2.8610 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.8150 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.5190 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.9050 9.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.0970 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.3830 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.4850 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.3350 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.8400 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -3.0870 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.4310 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -3.5320 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -3.2930 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.9420 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.6560 7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.0560 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.0400 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.3890 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.2930 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.9380 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1860 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2820 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.0090 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -3.6230 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -3.8030 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.3740 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END