CHEMDIV-ZINC02917060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.7990 -1.5880 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2880 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 0.1670 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.6620 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.6840 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.5560 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.4060 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.3860 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5780 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9630 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9880 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3510 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.4610 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.8530 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9750 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6590 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6510 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.3380 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5900 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9710 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.2310 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.1160 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.7500 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.4870 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.1230 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.0290 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3720 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0430 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8000 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.3530 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.0870 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.2690 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2790 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.2800 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6150 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4700 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8630 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0560 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.5230 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.3210 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.6640 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END