AURORAFEINCHEMIE-ZINC05353854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6970 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.1620 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.9030 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.4970 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.3480 4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2480 -10.8660 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.0620 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.2600 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -13.2560 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -14.3810 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -14.5260 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.5440 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -12.4140 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.3990 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.2310 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.9310 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.4940 5.8540 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 0.5120 -0.3560 -0.8950 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.3200 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.3460 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.3680 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.3880 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -13.1470 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -15.1480 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -15.4030 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -13.6540 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.1030 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.8330 6.3520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END