AURORAFEINCHEMIE-ZINC04084252 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7910 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7630 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2880 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0030 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7700 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.7430 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2680 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4780 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.7740 -9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.3900 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.8700 -11.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.7240 -9.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 5.3570 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 4.5320 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.6080 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 6.3600 -10.7410 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0050 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6830 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1030 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0560 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6630 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.0250 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0820 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0360 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5780 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7500 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.1900 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 3.5360 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.6860 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 5.1410 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 6.2910 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 6.6270 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 7.2520 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 5.3920 -11.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.8660 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END