AURORAFEINCHEMIE-ZINC02121862 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6140 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8880 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9660 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4900 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.9640 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8860 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2640 -6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -5.4260 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.2050 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.4540 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.6010 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.8740 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.2180 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.5950 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.7380 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.2060 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.4970 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -10.3460 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.9030 -6.7400 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7520 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8650 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9980 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3280 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.1320 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.3320 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.8300 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.5510 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.8580 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -11.3640 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -10.5730 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4690 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.3690 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2410 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END