NCID-ZINC01734172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9850 0.6310 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3890 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1220 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6290 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8680 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.1480 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.0390 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.4740 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -4.4630 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.8600 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -6.5890 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.8330 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.5170 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.4930 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.7850 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.1020 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.1300 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.3180 -0.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.4980 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.8110 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0010 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3910 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4590 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2090 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8680 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6740 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0770 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.5190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.5740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.2880 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.0700 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.0260 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.7650 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.5480 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.5990 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.3560 -1.8480 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END