CHEMBRIDGE-ZINC00470314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5110 3.3840 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.0290 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.3970 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3940 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0240 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.7380 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4850 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7340 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.0590 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.0530 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7260 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4020 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3970 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0660 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.5540 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2030 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.3010 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8060 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.5650 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.1740 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6760 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4490 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.4320 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.7000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.0330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.4490 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8740 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0430 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7630 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2260 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3150 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.3040 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.7240 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1490 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5170 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.3830 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.9550 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2520 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8460 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.3560 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.5240 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.3970 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END