CHEMBRIDGE-ZINC00943243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3730 1.6980 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4570 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.9260 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5400 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6480 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0720 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6980 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9950 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0400 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6480 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -6.0890 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.6220 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3310 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.3070 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.5720 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.8620 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.8820 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.0750 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.5710 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.7590 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.2720 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.5950 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.4100 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -9.9160 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.7300 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.2210 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.8950 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.4160 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.0610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0300 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0920 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1170 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3420 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3870 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3880 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.6020 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1240 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.0800 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.5540 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.0690 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.1040 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.7320 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.6460 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -9.9780 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -11.4330 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -11.7570 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.8490 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.1060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END