CHEMBRIDGE-ZINC00471492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7500 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5240 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5420 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1100 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.2120 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2620 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.1790 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.0810 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.2240 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.6050 11.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.6780 9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.6220 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.1620 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1380 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.4760 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.1250 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.1840 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.4250 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.1580 11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.9070 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.5090 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END