AURORAFEINCHEMIE-ZINC01254340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -6.3390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.6930 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -6.4490 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.0650 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.9670 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.2820 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.8940 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.1870 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9320 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -8.1940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6780 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1470 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.7380 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0300 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.8260 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.9470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.9590 -0.0720 N 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1050 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.9050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1690 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.4800 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.9650 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.0840 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.9670 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.7920 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.9520 -0.0130 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END