CHEMBRIDGE-ZINC04867320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4010 -0.7160 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1620 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.4680 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.7530 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7340 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4240 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4200 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7860 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5330 -5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 0.1920 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9080 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.2650 -7.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 1.6160 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.4550 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.1320 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.1060 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9260 -7.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 1.2790 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1110 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.5730 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.0380 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2580 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7070 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.7740 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9580 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.2710 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4740 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4380 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5490 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.1690 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1060 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.5150 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.9540 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.5710 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7520 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5420 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8990 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.3700 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3080 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1950 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1130 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5530 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.3120 -7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 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 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END