CHEMDIV-ZINC01104847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2260 1.6760 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4110 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.2790 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.2990 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5680 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2540 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3780 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2790 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6170 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7100 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.9940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.3760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.1590 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.5460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.1700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.3930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.3380 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.6330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.3060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.6330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -6.7420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -5.4810 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -8.0000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -9.1090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -8.9310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -7.7290 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2120 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0390 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2670 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.0200 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.2420 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.4960 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.2100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.6420 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -3.1500 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -0.6980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -8.1130 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -10.1040 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -9.7970 -0.0740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END