CHEMDIV-ZINC00429506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8440 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1470 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8830 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3380 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8530 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2370 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8030 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5580 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1300 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0540 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.8110 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3790 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9720 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.5630 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4590 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4650 -8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3940 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4280 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3350 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1140 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1850 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4810 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7180 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9640 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.3290 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.0070 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.0110 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8820 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7520 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1630 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1680 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7200 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.9420 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END