CHEMBRIDGE-ZINC05013747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 4.1030 2.9130 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.3410 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.9700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.7430 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1140 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6620 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.2390 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.6550 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 -2.0980 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5410 -4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 0.0830 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.2140 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.7840 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -0.3700 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0480 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.7290 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.3870 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6840 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0390 -3.6920 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.5770 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.2180 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1220 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2770 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5870 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2810 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.9840 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.9660 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.5240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.1180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.5610 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.6760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.4570 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.1180 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.7560 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.1160 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9360 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9850 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0710 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.6190 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END