AURORAFEINCHEMIE-ZINC01700135 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6940 0.2020 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1360 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1040 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7730 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -0.4040 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4780 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8560 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.7930 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -2.6500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2930 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -2.8950 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4060 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.1020 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.0240 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -4.9800 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.2610 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -4.4020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.7950 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.2650 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.1200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.8370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -10.0200 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.0080 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.2940 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4780 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -6.4560 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.6530 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9060 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7070 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8270 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1620 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5950 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.5710 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2090 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.6790 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.3390 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.4780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.2740 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.6570 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.6280 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0380 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.8860 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.4770 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.9900 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2720 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END