AURORAFEINCHEMIE-ZINC04084574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.9550 1.2810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6130 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.0530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.1240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.4540 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0520 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.6910 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.5440 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.7580 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.1300 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.2730 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.4330 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.7040 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -10.0220 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -10.2860 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -11.5220 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -12.5180 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -12.2780 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -11.0310 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.7780 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.4910 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.2150 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.5780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.4360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.8840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8000 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3510 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.4960 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.7430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.2600 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.4200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5550 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.9760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -9.5160 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -11.7270 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -13.4900 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -13.0600 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END