AURORAFEINCHEMIE-ZINC03839779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.9620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.2530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7940 -0.0350 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -1.5470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.6780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8610 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.9390 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.5860 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.7400 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.6910 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7550 0.6680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.2990 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.4510 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 0.4350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.0730 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.1600 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3410 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.4820 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 1.4460 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.7580 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 2.2600 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 2.0000 -2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 3.0440 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 2.9350 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1560 2.2260 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0590 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.0210 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.8650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0150 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.6520 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.5580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.7290 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.7390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.1420 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.4060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.2860 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.6560 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 2.0330 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 3.3160 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 1.9490 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 4.0810 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 2.7130 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3200 3.6260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0610 3.5240 -3.0230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END