AURORAFEINCHEMIE-ZINC02433965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9180 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5560 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.3840 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -2.4340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9870 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.1730 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.6860 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.4780 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.4660 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.2750 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.0970 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.1110 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.3030 -5.7330 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.2480 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1370 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6030 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0630 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.1100 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.7200 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.7490 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.1400 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.3850 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.0460 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -0.9480 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.8090 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.4660 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END