AURORAFEINCHEMIE-ZINC02087425 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6290 1.6020 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1100 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4330 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6220 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0250 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4030 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2130 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6600 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4200 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0860 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0810 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3600 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.7180 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.7280 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.7380 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.5060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.4990 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0890 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.5430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.8760 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2150 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.3910 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.7020 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.8360 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.6590 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.3460 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.2780 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9640 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.4020 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0890 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9580 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.4220 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.0220 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0910 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.8590 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.1030 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.7190 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.6110 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2150 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.7950 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2500 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.0590 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.0790 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.5460 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.9880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.8910 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.7550 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.6380 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END