NCID-ZINC01696655 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3930 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2340 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6070 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.3510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9700 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.9370 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.4550 4.2400 N 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.8220 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3790 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.9030 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.0860 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.4170 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1210 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END