AURORAFEINCHEMIE-ZINC05302977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4990 1.3050 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1800 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5760 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 0.0840 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4520 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9170 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1150 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4530 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0180 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6340 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.4790 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7110 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.1060 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2670 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.9440 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.4810 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.1450 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.3510 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.0540 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.7450 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.6450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.8530 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -11.1640 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.2710 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.8990 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5880 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7740 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.7350 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5780 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.1120 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.6750 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.1760 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.3660 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.2220 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.4790 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.8010 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.4050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -11.5550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -12.1080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -10.5160 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END