AURORAFEINCHEMIE-ZINC04042953 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.4280 0.3960 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0980 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -1.6350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9120 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.5610 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.3970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5310 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2840 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -0.4220 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3410 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.2730 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6520 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -2.0850 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8120 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2490 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.0280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.1210 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.2740 -3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -1.2670 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.5190 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7760 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.2290 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.0150 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7210 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.9640 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.1680 -12.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.9660 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.6810 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 3.0560 -10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.9180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8800 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.3800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.6010 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.2790 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4180 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6420 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.2930 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7670 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.3860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8780 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.5380 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3790 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.6310 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.7890 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.2430 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.0840 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9990 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.1600 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.1200 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.4860 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.8340 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.8250 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.8940 -13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.0650 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.4760 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.6110 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.2130 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 3.5550 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5700 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.3820 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.9790 -10.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M END