AURORAFEINCHEMIE-ZINC02552330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.1420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7670 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0700 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0090 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3180 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6900 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7540 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4460 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.1920 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.8300 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5600 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.2610 1.8370 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8620 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.0190 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3950 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.5380 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.6980 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.0740 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2200 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.5410 8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.7980 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2590 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5900 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.4330 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4480 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6820 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.7220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.9290 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0420 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.3570 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8310 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.0360 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.5150 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.3520 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.6280 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.3720 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.6130 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.9070 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.5020 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END