CHEMBRIDGE-ZINC04118153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.0220 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.9420 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8970 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6070 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.0100 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.9350 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.0310 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.2100 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.2910 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.1950 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8080 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.0790 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5030 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.9020 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.7960 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.7500 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.0680 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.4320 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.4800 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0840 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.2970 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END