AURORAFEINCHEMIE-ZINC05323565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5910 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7150 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2770 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4010 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2990 -8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -0.7180 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3610 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4560 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.5970 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.3720 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.0090 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.8750 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0960 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1270 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2610 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.0760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4220 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0040 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.9490 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3060 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.8800 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.2590 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.6110 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.5920 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6490 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8240 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0300 -9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8180 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END