AURORAFEINCHEMIE-ZINC02129888 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.3310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0300 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6420 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.4780 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.5630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.6160 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 0.3700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.3820 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5860 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.7110 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.4280 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.7980 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.7070 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.4120 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.7090 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.3610 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 0.7890 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.6280 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 3.5720 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8790 3.0880 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.8480 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 4.7880 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.6570 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 4.0560 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 4.0540 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.8070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.0910 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0280 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.5800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.4880 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.3040 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.9570 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.8310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.4580 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.4280 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.2060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.7710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 2.9740 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 5.2880 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 5.5880 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.9190 -4.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0190 4.3900 -4.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3620 -2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4330 -1.2350 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0670 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3750 -2.2030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END