CHEMDIV-ZINC02469574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8230 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9130 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6300 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7180 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5650 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6170 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1620 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6550 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6000 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3080 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.8750 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.7190 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.4950 6.1730 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 -0.9340 -3.7620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1150 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9640 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1400 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.0130 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0800 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.2020 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0290 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.7040 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.5820 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.0280 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.5490 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.8740 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.2030 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.3250 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8040 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9270 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END