IBS-ZINC02320879 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2430 1.4560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0640 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1220 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7890 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.2650 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7010 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0990 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4710 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.2640 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.8790 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.6550 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.6150 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.7910 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.0100 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.0700 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -11.1460 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.7390 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -11.4570 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -12.5470 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.1220 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -13.7270 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -14.2550 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -14.1780 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -13.5750 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -13.0510 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.6730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8690 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9040 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.6640 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.2250 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.3880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6330 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.7500 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7390 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6670 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.7530 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.9200 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -13.1130 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -12.6070 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -13.7870 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -14.7260 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -14.5900 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -13.5150 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -12.5820 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END