AURORAFEINCHEMIE-ZINC03518788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9460 3.2020 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8060 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.9850 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2940 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7530 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0550 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9100 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4700 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.1540 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.6750 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.4700 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5060 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.0300 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5510 0.0180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.1700 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.2490 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.6200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.8500 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.9260 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.3880 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.2330 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -1.4870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -1.5070 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -0.7420 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -0.1010 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -0.4610 2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.1280 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.6460 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8800 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0920 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4080 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9270 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.4190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.8940 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.6060 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.2490 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.7640 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.2770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.7200 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8960 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.4950 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.1450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.4890 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -2.0780 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 -0.6700 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 0.5400 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END