AURORAFEINCHEMIE-ZINC02583998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.1000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7640 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.2250 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3080 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0070 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0140 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2960 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5820 4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6070 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9050 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0850 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3560 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5360 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4420 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.1710 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9990 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3070 9.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2930 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.6020 6.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -1.2120 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1180 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.6650 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.0190 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.5020 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.9550 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -1.1850 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.6230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.3630 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3890 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.7740 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9880 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6480 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9690 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5820 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5700 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.0850 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.5790 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3480 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.4350 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.7460 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.4080 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.2490 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.2720 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.0420 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.9510 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.5010 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.8780 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 1 0 0 0 0 27 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END