CHEMBRIDGE-ZINC00514662 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1760 1.3230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8570 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0910 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7420 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7350 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.3020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8000 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.0680 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4520 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.0890 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.4560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.1780 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.5440 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.1840 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4350 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.2680 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.6580 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.3940 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7210 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4360 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8410 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1470 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.7970 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7370 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.6590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.5190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.9590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.2460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2130 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.5010 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.7870 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3620 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.5560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.2120 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.6310 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.3190 3.3900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END