IBS-ZINC05576344 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7070 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7210 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9860 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8980 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1800 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0730 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4700 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5690 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8410 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5320 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9540 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.6820 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9920 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.1200 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.5790 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -2.1540 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.1070 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7050 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -4.3510 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.2320 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.1100 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8340 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8220 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.7180 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2700 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.3580 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.2920 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.7410 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7140 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2300 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7830 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3740 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0420 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4410 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.4350 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.5400 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.6570 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.5850 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5360 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4370 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0220 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END