NCID-ZINC01616744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1600 -0.5810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0850 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -2.3800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.9840 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.8320 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0680 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.0090 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7490 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2160 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6980 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -2.3260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6450 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2650 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5460 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.9580 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3520 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.5880 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.7330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2600 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2480 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.3920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.8650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END