AURORAFEINCHEMIE-ZINC00538263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0880 -0.1900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.6490 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0110 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.0450 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5480 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.0720 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.3000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8970 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2780 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.9870 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.6070 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5970 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.5280 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.4370 2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9190 -1.8850 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.7390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.3390 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.6070 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -0.3400 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.8880 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -4.7500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.1290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5910 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.6220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5850 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1210 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.4330 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.8530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.8660 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.3840 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -1.0920 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -1.0390 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -2.5850 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.3870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.1520 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 0.2980 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.0310 4.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END