CHEMDIV-ZINC07000611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.1370 1.3890 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0080 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0280 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4100 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0990 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0760 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1410 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.2540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3330 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.0980 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0430 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.7310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.0860 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2200 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1510 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.0270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.9760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.0580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.9340 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9220 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5390 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5030 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1570 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.5360 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.4120 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.6570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8020 1.1900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END