CHEMBRIDGE-ZINC01894872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8700 1.5470 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0410 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6030 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9810 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7260 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7730 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9190 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.9310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.1600 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.6500 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5370 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4380 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8150 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.1070 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5530 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4490 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.2420 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.7260 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.5420 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -12.1330 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.7860 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -13.2860 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -12.6270 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.8360 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -11.5040 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -11.9470 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -12.7240 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -13.0700 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9030 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8800 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.9460 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.0250 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4830 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1830 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.0090 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.6880 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5560 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4190 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.8900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.0750 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.9430 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.8940 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.0260 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -12.0990 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -10.8990 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -11.6890 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -13.0660 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -13.6740 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END