CHEMBRIDGE-ZINC01118516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 6.4380 1.1950 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.2280 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7740 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.0470 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5020 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8700 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.7030 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.1470 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1670 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.8900 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.7010 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0560 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.7220 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.0950 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.8250 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.1510 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.7740 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.1170 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.9160 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.2850 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.9030 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.3630 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -13.0660 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.8960 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -12.1330 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.6760 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.8030 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.1330 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.9260 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.6460 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.4990 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.5280 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.1180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1410 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2950 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.7860 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.6100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.7080 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.2680 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.4890 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.5980 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.8800 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.8530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.3120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END