AURORAFEINCHEMIE-ZINC03849654 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.4840 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5620 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0650 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5270 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -1.6280 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7030 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2990 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 0.8240 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5130 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 0.0380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0000 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3600 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.1380 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -0.7810 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -0.0080 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.9760 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.3800 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.1320 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.2840 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.4300 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.1010 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.7290 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.2640 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4550 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2890 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3500 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1030 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1210 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5770 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0680 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0160 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0250 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3830 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1850 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.4040 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.7380 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.8940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.2230 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.8520 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3790 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.3570 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.4320 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.2210 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.7000 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.5040 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.1230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.2530 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7380 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7000 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.3670 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1990 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4080 0.7100 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 33 64 1 0 0 0 0 M END