CHEMSTAR-ZINC04014399 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.5260 1.0970 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1020 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.4410 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.9500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.3140 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.0140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.5130 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.3600 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 6.3780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 7.6750 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 8.7570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 8.5260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.2390 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.1690 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 6.9690 2.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 10.1060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 10.7850 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1410 10.3770 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 11.7140 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5130 -1.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1370 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.9380 2.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9380 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5550 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.4730 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.0780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.8220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.6520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 7.8500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 9.3460 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.1860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 10.6070 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.0860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 11.5290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1120 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.5030 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.6960 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 24 1 M END