AURORAFEINCHEMIE-ZINC06778598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.7050 1.3660 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3450 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2580 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6770 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.5280 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.4420 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4990 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3030 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8780 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7470 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8060 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -3.3430 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.8080 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7160 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6570 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0270 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5100 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.5920 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7260 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4830 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.2440 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2530 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.4820 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2260 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4290 -9.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7690 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.9300 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.2360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.9220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4270 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2700 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.3560 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3350 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1050 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0100 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.3710 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1950 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1650 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0920 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2060 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.3220 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.8640 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1090 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7950 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4680 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END