IBS-ZINC06623774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8510 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8950 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5500 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -3.4580 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6010 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3430 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1630 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.9270 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.8710 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0510 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2840 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.9050 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.6380 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8140 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7660 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2990 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0530 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6590 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.9880 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5680 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.6870 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.7740 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3590 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8830 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8520 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6330 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5180 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.7250 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END