CHEMBRIDGE-ZINC00461341 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4940 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0380 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6760 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.8760 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.0100 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.4670 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.2900 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.6660 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.2110 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.3780 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.1000 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.4510 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.5650 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.2590 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.1760 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.6390 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.3120 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.5040 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.7500 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.8150 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END