IBS-ZINC06760639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0020 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3860 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9770 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7480 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9910 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3420 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2300 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3290 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6420 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.3900 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.6280 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.0240 -6.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5030 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4550 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.5670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.1060 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.3310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.7470 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.3340 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -7.3780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.0080 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -7.7620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.2050 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6020 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5760 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2390 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0650 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.4320 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9340 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7110 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.9350 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.7370 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.0270 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.1930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.6980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.8190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.1030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1660 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.7770 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.3710 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -7.9550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.3770 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6780 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.0790 -0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.7920 -0.2130 N 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END