NCID-ZINC05432590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5010 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 1.1320 -0.6020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4430 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9590 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -4.3090 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -5.2630 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.2780 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.1230 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -2.1660 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.2200 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -4.0890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9340 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6640 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.0320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7520 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4170 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.5500 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.4960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.7270 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3090 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8830 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.0610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.2500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6760 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2480 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1530 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.1060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.5160 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.0210 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.8480 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.4510 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END