IBS-ZINC00703396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4930 2.5590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.0400 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.3810 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1330 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4720 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.8300 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0190 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.4430 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.8310 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7110 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4320 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3640 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.7260 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4920 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.9210 7.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.9560 6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.9990 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.6110 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.6440 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.0770 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -5.4700 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.4230 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.9320 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -5.4030 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.8210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.0360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.9010 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.7780 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.6970 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6640 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.8580 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.5990 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2770 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.1140 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.8850 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.9470 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -6.9400 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -7.2070 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END