AURORAFEINCHEMIE-ZINC02111830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5450 0.0240 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 0.7430 -0.4500 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2190 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8230 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -0.4750 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 0.2520 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2060 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6620 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -2.9510 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -4.1640 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.3240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7240 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -3.6500 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.8020 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.9400 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7270 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.6620 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.6230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9200 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2240 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0890 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5000 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2700 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.2800 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6420 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.0150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.7100 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.0940 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4620 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.3920 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.0280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.1690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.6320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9950 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.1060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4170 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.1930 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2860 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.5290 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.6120 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.8470 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.3330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.5540 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.0350 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1290 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END