AURORAFEINCHEMIE-ZINC05207444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9300 -0.7110 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3890 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.1170 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2980 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7250 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0750 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6530 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0090 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.0900 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.4910 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2040 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9860 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.3370 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.2370 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8490 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.3030 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.1010 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.2600 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.6200 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8090 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.1060 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.2080 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.3650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4660 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8360 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7440 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3920 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.9430 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.1950 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.5460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -7.6520 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3830 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.1870 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.6100 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.8900 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.7470 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END