AURORAFEINCHEMIE-ZINC02120846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.0640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8660 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5470 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9210 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4970 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5250 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8320 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5240 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9210 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6090 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.9170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.5290 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.6950 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.1530 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.1500 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.2260 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.7010 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.4020 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 -6.4800 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.9230 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -5.3140 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.9400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -4.1110 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -5.0810 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.0220 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.5090 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.0980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.9660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1110 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.9030 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0880 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.5460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.2550 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.9150 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.8360 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.8310 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -5.3380 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -6.3980 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.8270 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -5.5090 1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8430 -5.9110 7.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END