AURORAFEINCHEMIE-ZINC04084344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2420 1.6130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0940 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.1890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0240 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -2.3460 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5630 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -2.7230 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8700 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -4.7410 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.5490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.3070 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2980 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.6440 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5090 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.6860 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9580 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.0750 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.3250 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.4580 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.3410 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.0890 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9960 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.9340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.9480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.9740 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.9760 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.9460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.7160 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5890 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.1400 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0380 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0340 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1400 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3320 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0810 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.6090 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.1090 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.1890 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.6350 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6540 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.2270 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.7770 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.1560 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.7870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.7690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.2990 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.6200 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 54 55 1 0 0 0 0 M END