CHEMDIV-ZINC00947018 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 4.9050 -3.3110 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.1510 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2490 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.0580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8010 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6710 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.0810 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.7880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.5480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6690 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1560 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7700 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1060 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.2610 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9720 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3080 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.3580 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.9060 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.4110 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 6.0370 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.5270 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.0240 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1680 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4060 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.2130 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.4980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8470 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5570 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.7840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.0300 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.4890 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.0140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6140 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.9020 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6650 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6590 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7780 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8610 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5740 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.7340 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.4170 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.8320 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.5810 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 6.0330 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.7010 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.6210 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.8530 -3.8000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END