AURORAFEINCHEMIE-ZINC01878374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.8020 1.2500 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2550 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9450 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9670 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3780 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.1710 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6040 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.4120 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7870 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3590 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5550 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.1170 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.5440 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6630 -5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -6.6450 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.8060 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7230 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.9060 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.9190 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.1260 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.3150 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.3070 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.0980 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.0310 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1290 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.4840 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.7560 -7.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -5.4060 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.2360 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.6390 -6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.6620 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.6060 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.0230 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6500 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5300 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9680 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.4330 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.8970 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.9620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.8600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7720 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.1430 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4740 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.4560 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4500 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1600 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.0470 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9980 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.1070 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.0460 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END