CHEMDIV-ZINC04563524 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8850 1.4430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6200 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9850 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.2100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1190 -2.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0310 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3400 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9470 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1430 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7610 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1850 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7760 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.9870 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.0150 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.6460 -7.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -7.5250 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.0670 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.7260 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7310 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.3110 -9.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -7.1890 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.6520 -8.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -5.3520 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.4190 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.3160 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9420 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0030 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4310 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5000 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.9330 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.1080 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.8670 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1460 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.0500 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.1880 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.7760 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.0260 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.6040 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8530 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2010 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7180 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7100 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9490 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.7860 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.0160 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4380 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END