AURORAFEINCHEMIE-ZINC02111638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4860 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8890 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.6470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.5030 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.8200 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0360 -0.6010 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.7890 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.0820 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.3460 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.6500 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.5260 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.1030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.8140 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.5020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.3520 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.0030 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.3650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.7050 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -0.6320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8310 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.7710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.9920 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.1000 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.3360 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.9840 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.5430 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.0240 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.5560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0610 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.7300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.5500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.7640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.6110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.2360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.5430 0.7520 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END