AURORAFEINCHEMIE-ZINC00542713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -4.2360 1.5770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.2320 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.7530 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4270 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.2770 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0580 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4090 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7220 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5300 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.2000 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7910 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.8910 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9790 -6.4680 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.7830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.1410 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.7090 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.1210 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.9610 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.3860 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.9740 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.8760 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.9210 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.8750 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.2520 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.6650 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.1180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.3010 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0970 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.6360 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5520 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.1460 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.0460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.0920 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.7170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.8230 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.7830 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.5000 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.2570 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.2980 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -8.5120 2.3260 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END