AURORAFEINCHEMIE-ZINC04024245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2410 -2.5720 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.5960 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -2.3030 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.4460 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -1.2080 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -1.1000 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 -2.1550 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.6780 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -5.3620 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -4.4250 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.7900 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.4740 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.1090 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -3.2750 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -2.6400 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -0.4640 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -2.9750 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 -2.0800 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 0.0010 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 0.7460 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -5.0090 -8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.8030 -8.5010 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 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 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END