CHEMBRIDGE-ZINC02585086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.9800 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.3390 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -9.0590 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.4420 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.1170 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.4020 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.0040 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -11.1170 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.3300 -4.1590 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.5370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.9950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.1970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.4450 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.5620 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M END