AURORAFEINCHEMIE-ZINC04277878 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.9070 0.1090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.3640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5280 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.6860 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6080 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9310 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9230 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.9310 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2110 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2190 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2050 5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -3.2230 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0350 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9310 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.1110 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.9460 5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -2.1450 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.2510 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.5390 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.9030 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.1910 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.1070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.7420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.4540 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5990 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.4990 7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3990 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.4550 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.3630 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.8440 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.2310 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.4330 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2160 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6960 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5230 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.9210 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6140 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0500 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0870 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.5270 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2210 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.9940 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.0690 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.1580 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.5440 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.6760 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.8980 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.1960 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.1630 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.3120 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.1010 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.7470 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.9690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.4490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.4820 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.4790 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.1760 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.9180 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.5860 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.3110 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END