AURORAFEINCHEMIE-ZINC02642429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6090 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.3170 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9050 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.1290 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.2740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.2100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.0140 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.5360 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.1620 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.1650 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.0530 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.6330 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.6720 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.5630 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.1490 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.8480 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 3.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.4720 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.0630 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.1850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.2270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.1140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.9760 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.0690 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.3210 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.8400 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 4.2020 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 2.7090 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.8830 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.6600 7.3020 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END