NCID-ZINC01761963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1320 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7080 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0090 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -2.8630 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -3.2170 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0680 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.7360 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1790 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7900 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9760 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6970 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8860 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8050 3.5750 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 0.0540 -2.6330 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4940 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.9840 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1580 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9360 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7780 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.7340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.7440 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2820 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8430 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9570 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.4510 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.0980 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6280 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.6490 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4220 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1440 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4450 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END