NCID-ZINC01755595 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4560 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0710 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6600 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.1350 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8780 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8710 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9920 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.0430 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3010 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.5890 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.3510 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.8600 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.1140 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.1040 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8010 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8750 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3960 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3350 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7480 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3140 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5930 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.1510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9220 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9600 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8860 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.8270 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.4330 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.5170 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1680 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.6660 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 1.7370 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.9900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.2830 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0310 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.2190 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END