AURORAFEINCHEMIE-ZINC04293134 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1140 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.3350 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.3940 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1400 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8860 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4230 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 0.1320 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0990 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.1940 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.0910 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -3.1320 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9510 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -2.4700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.8500 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.1720 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -3.2710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.6760 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2530 -0.5790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.2100 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5070 -3.3070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.6730 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.0840 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9420 -3.1800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.6980 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -0.1670 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.3610 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.0180 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.5170 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.4410 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.8370 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0220 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9210 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1610 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3280 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.2350 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.4750 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.8800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0630 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7840 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5580 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3300 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2690 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.7720 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.5820 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.0420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.0970 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.3830 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -0.0180 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.4520 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 0.2970 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.5350 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.7250 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.0400 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.1010 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.2890 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.5220 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.7910 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8590 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4750 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.2490 3.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 44 1 0 0 0 0 11 45 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 23 1 0 0 0 0 21 32 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 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M CHG 1 66 -1 M END