CHEMBRIDGE-ZINC02827757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7570 0.9730 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.0080 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.4640 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7060 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4550 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9880 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7360 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3360 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2790 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7220 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.8410 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.6320 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.3620 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.5570 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.1270 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.1440 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.3450 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.5450 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.5290 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3300 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.8370 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -8.0380 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.2380 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -9.2510 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -8.0630 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.8570 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.9360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7370 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2150 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9630 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0730 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.4110 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5580 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4070 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.5270 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.2160 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.3590 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.4580 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3180 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.0290 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.1690 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -10.1930 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.0790 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.9300 -10.5010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END