CHEMBRIDGE-ZINC04809903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.1240 2.0170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.5310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.2450 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5930 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.1570 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.5240 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.3450 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.4050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.6950 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.8100 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.3050 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.6000 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.9930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.5890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.9620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.7470 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.1520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7790 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -12.1410 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.8420 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -12.2770 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -14.3260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -14.8660 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -14.9130 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -15.4080 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -15.8570 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -15.8110 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -15.3200 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.6080 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.2000 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.3000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.2470 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.3480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.5220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9610 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.4060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.2040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.9780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -10.4250 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.7630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.3160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -12.6010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -14.5190 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -14.8180 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -14.5630 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -15.4440 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -16.2440 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -16.1620 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -15.2880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END