NCID-ZINC05004681 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.6860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2050 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 0.0480 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4530 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 -0.2410 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9370 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -2.3560 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8160 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -1.8550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4910 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8290 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.9640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0810 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.0730 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9260 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6840 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.9050 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.5430 1.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.8050 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0970 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6590 -2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5250 0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0450 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.4900 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1600 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.4490 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.2720 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.0570 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0410 2.8130 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 23 -1 M END