CHEMDIV-ZINC04008746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7620 -0.4890 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6060 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.0960 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -0.2570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.5350 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -0.5000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8830 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.0900 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -0.9360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.4140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.8110 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4320 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 1.5730 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0810 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.4970 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 1.8250 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5790 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3280 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.8850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.6770 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.0240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1430 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.9620 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.0470 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.2270 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.4680 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.3640 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.4070 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.8520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1600 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0370 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.5190 -2.8440 N 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END