CHEMBRIDGE-ZINC04865995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9140 1.4960 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.0310 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.6960 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6730 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0170 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0540 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7560 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0590 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.2350 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.8440 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9060 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3040 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.0370 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.4150 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.0690 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.3360 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9580 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.4670 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.2020 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.6520 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -12.6760 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.4400 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -14.8160 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -15.4380 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -14.6860 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -13.3100 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.8440 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8620 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.8700 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.0150 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3100 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.3350 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.0970 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1320 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5900 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.5970 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4210 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5290 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.9850 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.8440 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3880 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.9060 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.9560 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -15.4080 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -16.5150 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -15.1780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.7240 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END