AURORAFEINCHEMIE-ZINC02551867 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 0.4590 1.9810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6180 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2080 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3330 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.7070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.5230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.5490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.3830 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4410 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.5270 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.5700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.6510 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.6970 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.6610 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.5540 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.4840 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.5890 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5100 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.5170 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.9130 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.3500 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.1890 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.6220 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.3110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.4510 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.6260 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.6640 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.5230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.1410 1.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.6230 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2000 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.5880 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.3130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.4560 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.7660 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.9130 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.3230 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.1110 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.6850 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.1590 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.1320 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.3940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.4260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.5170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.5510 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END