CHEMBRIDGE-ZINC02860554 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.7220 2.1350 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7010 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.2250 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0870 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9330 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1320 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2720 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0850 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.9280 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.6960 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.4960 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.2960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.7770 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.8740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.4980 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.2380 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.5790 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6280 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4750 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.5200 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.7190 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.8720 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.8280 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.0210 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.0820 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.4880 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -7.8320 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.7710 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.3650 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.2050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.4860 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.7520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.8820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4580 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0990 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.2460 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.2240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.5320 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.1350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -9.9580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.3800 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.0500 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.8010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.4060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.1150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.5600 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5390 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.6190 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.7540 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.8090 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.7300 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.0320 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.7540 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.1490 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.8210 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.0980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END