IBS-ZINC06662057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3240 0.1550 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8970 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.3240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.8940 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.3470 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.5790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.4170 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.9720 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.7670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.5050 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 5.8340 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.2900 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.3870 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 8.1590 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 7.9760 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 9.1040 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 9.9440 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 11.0890 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 11.9040 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 13.0430 4.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1720 13.4240 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 13.5890 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 14.4820 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 12.8210 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 12.9940 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 11.7780 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 11.0760 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1790 2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.5500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8850 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9350 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.6220 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.2810 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.6180 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0080 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.0250 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.6790 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.7390 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.4060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 6.7360 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.5990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 6.9510 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 8.1000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 9.2040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 9.3140 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 10.3300 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 11.7340 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 10.7060 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 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 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END