AURORAFEINCHEMIE-ZINC03849969 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1220 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -2.4260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1720 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7140 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -6.2450 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -6.5970 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7570 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2640 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9950 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -8.2900 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -8.5100 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7820 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -6.3740 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.2880 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.2030 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -4.5270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6740 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.7970 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.7900 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.5570 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.8010 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8840 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.5000 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.1960 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.1430 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.3890 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2300 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.2520 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.5340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.5250 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.2780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.4440 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.5120 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4300 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3890 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2950 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3260 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.9580 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.7380 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.2660 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.5370 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.6740 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.1420 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.5900 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.0930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.2690 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.9400 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.9390 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.1410 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.6070 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.5990 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END