CHEMBRIDGE-ZINC04482359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.5970 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 5.8910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.2780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 8.4200 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 9.7730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 10.7640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 9.9780 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 8.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.9950 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.9070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 6.0560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 7.7950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 10.1170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.6730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 11.5890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 11.1450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 10.6040 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 9.6050 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 7.9670 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 9.1240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.7660 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6790 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.7310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 8.0900 0.5800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END