AURORAFEINCHEMIE-ZINC05860577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2560 1.9290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6540 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1850 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6460 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2170 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -3.5850 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.6310 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -6.1260 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3960 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.8310 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -4.3350 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7230 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.1880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.4830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.8100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.8420 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.5460 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.2180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.4080 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.5630 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.5200 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6610 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.4920 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.8220 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2720 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2210 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.3460 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.3080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.1110 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2890 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.1640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7690 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.8930 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2400 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.8230 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.0970 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7890 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2040 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2420 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.1730 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.7380 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.1410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.5760 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.6950 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8920 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6990 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2640 -5.1030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END