CHEMBRIDGE-ZINC04989344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.8990 2.7860 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2980 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5460 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.3690 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.3210 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.8340 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6580 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0280 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.5860 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6000 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7430 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.1620 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.3050 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.8100 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.3200 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.9950 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.1690 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.9190 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.3300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.1650 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.9160 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4590 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0590 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.1630 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4530 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2020 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.4900 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0870 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6580 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.2260 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.7890 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.1170 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6790 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.5980 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.2190 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.3060 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.8850 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.5970 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.4340 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -7.7840 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5740 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.8250 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.0660 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0150 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.8910 -6.9370 N 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 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END