AURORAFEINCHEMIE-ZINC02510612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.3030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1920 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9000 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4240 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.7250 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3020 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0720 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.5350 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.1220 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.3900 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.0540 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.7170 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4720 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8750 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.3200 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4950 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9680 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7960 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8470 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.1670 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2540 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6280 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.2100 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.9640 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.4820 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.7450 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.7010 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.1420 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.7200 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.3590 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.0830 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.7350 -5.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5290 -1.7580 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.4320 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.3690 -8.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2880 -1.1490 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.0570 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.3970 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END