CHEMBRIDGE-ZINC02494317 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.8560 1.0060 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1160 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3770 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3200 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.1350 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.6040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.3740 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.3120 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.6540 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.1060 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.6180 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.3640 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -7.5910 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -7.0680 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.3220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.4770 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.7740 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.6660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.1610 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.8860 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1810 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4360 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3940 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6590 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.7380 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.0510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.7030 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.9790 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.4430 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.7660 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -8.1700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -7.2350 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.8980 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8470 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.8100 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END