CHEMBRIDGE-ZINC00935595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0950 1.3760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0000 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.7660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2590 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.3640 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3730 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.0770 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.0630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.8030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.3980 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.2580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.9550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.4360 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.6690 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0350 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3360 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4910 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7970 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9500 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7930 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4920 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.2780 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.4310 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.7360 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8910 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.7400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.4290 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.6490 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.3980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.0820 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.7690 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3730 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9180 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3750 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3110 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.8560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -2.1300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.8620 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.3070 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END