IBS-ZINC02222518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6610 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6350 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.3040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.4400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6380 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.4280 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.3850 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.3740 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.3730 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -4.4350 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4430 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.2170 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.1620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -5.3430 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -6.6130 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.8980 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -7.6570 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -8.9740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -9.9440 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -9.6160 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -8.3110 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -7.3310 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -10.5720 -3.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9280 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.0950 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.2050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7300 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.6130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.3690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.2130 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3500 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.0150 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -5.1020 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -9.2300 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -10.9630 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -8.0610 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -6.3140 -2.6280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END