CHEMBRIDGE-ZINC04819343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.1050 1.2630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1190 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0980 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2350 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1140 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8060 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4570 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.4180 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1300 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.0590 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8520 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6940 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7530 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9670 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.5040 -8.0190 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5010 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.6580 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.4360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2540 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6000 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0260 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7910 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4180 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 M END