CHEMBRIDGE-ZINC02240431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.3380 1.5590 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.3660 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1510 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.4770 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0530 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2170 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.8420 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3080 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9220 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9190 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9770 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4050 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6170 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9050 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.1300 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.9260 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.0170 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.4650 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.9590 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.4630 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2340 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.6130 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.2200 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.4490 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.0700 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.6460 -7.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.3520 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3730 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8640 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3780 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6300 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.4720 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7180 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.3540 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5300 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.6560 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6950 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9620 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6530 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5300 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7590 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2150 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.2980 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.9240 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.4680 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9940 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END