CHEMDIV-ZINC00429280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.0700 1.2500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1210 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.4790 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0390 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0930 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.7370 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.3490 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.2810 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.1600 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.9280 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.8150 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.9340 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.5600 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.1730 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6280 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 0.6200 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.0140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.1850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.4550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.5570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.3860 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.1140 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.8980 -3.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 6.1530 0.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7560 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5230 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3780 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3070 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8400 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.5980 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3250 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.5890 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 5.2460 -2.0720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M END