IBS-ZINC01464369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 5.7460 -0.2190 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5020 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.1560 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.3380 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8210 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1100 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9840 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5850 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.7510 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -4.5990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8760 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8280 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.0450 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0630 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5930 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.8400 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8970 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.7630 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1210 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.7770 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.9900 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3540 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.9900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.2370 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.3740 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.2640 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.0170 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.8780 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.4440 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4130 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.3040 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.7530 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.8680 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7370 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.6000 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.6240 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.8480 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.3460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.5410 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.5660 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -9.1520 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.7130 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.6840 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END