CHEMDIV-ZINC03030451 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4210 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.2340 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.2270 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.6490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.7040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.4880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1640 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5130 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5850 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9610 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9570 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6210 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.4180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.5740 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.6500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9980 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7200 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7270 1.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END