AURORAFEINCHEMIE-ZINC05981400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 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 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.7590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.7100 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.5120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.7260 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9270 -5.6280 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.0960 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -6.1110 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5610 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.0360 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.9820 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8260 -3.2470 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.3070 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.0390 -3.4840 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.3820 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -4.2100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -5.5500 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -6.3640 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -7.0150 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.7460 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.3530 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.5980 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.8470 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END