CHEMDIV-ZINC06745879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8630 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.1390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3890 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.4540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.2310 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.0660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7220 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.1430 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8870 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.3220 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.0330 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2880 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9930 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4440 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1890 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4880 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4100 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.4560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4890 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3610 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.8350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.2010 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1950 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8280 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7160 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.1920 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2140 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2930 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3890 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0110 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0400 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END