CHEMBLOCK-ZINC00061763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1990 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8020 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9100 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2780 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.9840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.3640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.3660 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9720 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.1100 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.5070 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9930 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1960 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.4470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.9040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.1370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.4320 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9730 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.4570 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.9000 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 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 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END