AURORAFEINCHEMIE-ZINC01323414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5330 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4160 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.7860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.5370 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3300 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.0870 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6070 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 -1.8120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1520 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8820 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.2660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3010 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7990 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9580 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -2.2090 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1180 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3120 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8280 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0770 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.6260 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2750 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6190 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1640 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8360 -11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5840 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0350 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.9180 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4640 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.3820 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.2280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.7180 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4500 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8480 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3700 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7170 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.7680 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1670 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1150 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3720 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3260 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9050 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8660 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5000 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.1870 -2.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1770 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END