CHEMBRIDGE-ZINC05028037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.1040 1.2630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1770 -0.0880 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 -0.9930 -2.1190 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1890 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8540 -1.2660 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 -0.4880 -4.2350 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1140 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8060 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -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 0.6790 -3.0580 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8510 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.6880 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7490 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.9670 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6060 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2670 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4620 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4820 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.6580 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.4360 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.4810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2540 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1800 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.0260 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7920 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2740 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.8200 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9130 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.5670 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 3 0 0 0 0 M END