SIAL-ZINC00404151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.5460 -0.5990 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4900 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4540 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.1000 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.4600 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4360 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5660 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2490 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.2460 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.4030 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.6550 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.7500 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.5940 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3440 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.7570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0990 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6730 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1150 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8870 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8840 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6030 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.9470 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.8870 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4420 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5420 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.2080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.8170 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7940 -1.7230 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END