AURORAFEINCHEMIE-ZINC04026406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0560 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2750 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.2400 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7660 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2720 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -3.5940 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.3850 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6860 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.5610 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.6180 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.9360 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.0730 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.3620 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.4480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.2860 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.3640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.6050 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.7680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.6940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8790 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9980 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.5270 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4810 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4930 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.1470 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.3140 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.0370 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.6980 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9970 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.0980 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -7.2370 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.6660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.9560 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.8250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END