AURORAFEINCHEMIE-ZINC04083643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.3580 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.6810 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.7420 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.4840 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -5.0750 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -4.0800 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.0600 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -2.2870 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.8140 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2720 -1.3800 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0290 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.4160 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.3270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 2.6580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.0920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.2120 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.8540 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.2600 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.2580 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.0690 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -4.2050 1.4710 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.3020 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -5.1360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -6.0440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.9990 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 3.3910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.1520 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.5630 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.8490 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.4270 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.1140 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -5.0810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -4.3150 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -3.3130 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END