AURORAFEINCHEMIE-ZINC04082710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.0110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4970 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4240 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8320 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3490 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -4.6850 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.7160 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.6140 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.9380 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -5.3220 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.6840 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.4040 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.5660 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -8.5060 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.4300 -5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -8.0670 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.7640 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.2730 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -9.5760 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.0830 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.3930 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.8970 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -13.3180 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -12.4020 -9.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.0200 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.3840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5210 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2800 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8410 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4190 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5550 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9060 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.7730 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3100 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1990 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.1640 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.6160 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -6.1110 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.7820 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.7470 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.3070 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.3360 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.7570 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.7070 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.1200 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.1230 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -11.5340 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.5380 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.9570 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.9210 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -13.3260 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -13.3660 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -14.5600 -9.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 2 0 0 0 0 24 57 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 57 -1 M END