NCID-ZINC04098726 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2990 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.7270 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 8.0510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.2840 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 9.3670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 7.6790 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 6.9610 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 7.9580 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 8.8170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 9.8170 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 8.5560 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 9.4160 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 9.1450 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 7.9960 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 7.7440 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 8.6270 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 9.7750 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 10.0330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 10.6380 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 8.3730 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 8.2360 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 7.4640 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 7.6680 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 10.3040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 7.3070 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 6.8560 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 10.9190 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 10.4400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 7.8520 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.9390 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 9.5480 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 9.8270 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.5290 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END