AURORAFEINCHEMIE-ZINC02126530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5760 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1230 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 0.0700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6610 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7380 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.0000 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.4060 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.3040 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.8960 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.0350 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.5770 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.5630 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -1.1960 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.4830 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -2.1410 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.5130 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.2380 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.5790 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.1870 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.3370 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.0420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9710 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2290 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6720 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2560 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6670 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7980 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6860 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.3870 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2660 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2420 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.8410 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.1450 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.5120 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8690 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.1990 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -2.3650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -3.0240 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.5280 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.6180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.0050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5210 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END