CHEMBRIDGE-ZINC02867709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4730 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8930 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7980 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.0210 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.0580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2840 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3460 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8100 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0150 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.1060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.3420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.8040 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.0230 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0800 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.5420 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7910 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5830 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8660 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.1580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9190 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.3980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1650 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.7570 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.6900 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.0490 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -2.4640 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.1690 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.9850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.3810 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7050 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1490 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.7800 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9650 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5040 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END