AURORAFEINCHEMIE-ZINC05351065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5490 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.2530 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.0030 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.7790 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.0320 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 1.1050 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.2830 4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 0.8290 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 0.5120 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.6300 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.0980 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.2310 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.3540 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.3560 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.2310 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.1100 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.1050 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.7840 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.7260 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.2270 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.4790 1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6440 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.6050 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.2220 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.2740 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.9330 0.7860 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.6700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.0120 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.7960 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.2670 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7000 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.3740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.5490 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.6230 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 2.6920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.6870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.3210 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.3860 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END