AURORAFEINCHEMIE-ZINC04082469 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4520 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0400 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9560 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.1180 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5400 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6340 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3220 8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5370 7.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9920 -1.5440 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.2360 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.0790 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.6200 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.2180 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -0.4590 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 0.0740 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 0.8520 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 1.1020 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 0.5700 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.6400 6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.1240 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5340 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4620 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4250 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7850 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0690 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2550 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.9280 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1360 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.5580 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.2660 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6080 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.2340 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -1.0640 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -0.1120 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 1.2660 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.7090 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.6960 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.6810 7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.6730 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END