AURORAFEINCHEMIE-ZINC04023349 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6510 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.6890 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7220 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.7160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.9240 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.1980 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2740 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -0.7450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.7010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.3400 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.8090 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.1490 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.0210 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.5570 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1920 3.2440 H 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4230 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.6720 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.9870 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.7390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.2280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -1.5400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.3440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.0750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.9090 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.5140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.2860 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.4600 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.8080 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.3200 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0770 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.8040 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.1980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7030 -5.7290 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 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 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END