NCID-ZINC05462644 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1560 2.9910 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9710 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3470 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0510 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9480 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.4540 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0640 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -2.5430 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.5230 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3640 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8880 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3110 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5310 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.9290 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9120 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.0980 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.6680 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.5400 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.3130 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.2100 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.3380 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5590 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.9660 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.4460 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.3360 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -3.1080 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.8930 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.9180 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.1480 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.3530 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -6.2820 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -7.0240 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.7490 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -5.7420 -9.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.5630 -10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.5680 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.4780 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.3730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9930 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.7690 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9140 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6320 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7240 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.8100 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.5990 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.1180 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.0320 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.8520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.6200 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.2140 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.2590 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.6540 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.4020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -2.1790 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -2.2800 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.3110 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -7.3860 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.9740 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.3650 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END