AURORAFEINCHEMIE-ZINC06664258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.1640 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.0510 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.6270 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.6750 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.5590 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.1480 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.9740 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.0230 4.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.6020 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 4.0840 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 5.6450 4.8700 C 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 -4.8120 -2.0670 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.3120 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.0020 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.8400 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 3.3460 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 2.9960 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 5.5890 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 6.3840 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 5.9380 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END