CHEMBRIDGE-ZINC02846780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 4.3820 1.0000 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.6730 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.1090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.3320 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.7640 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.1640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.7250 1.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9720 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0130 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.2700 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.2420 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.5700 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.9700 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6410 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.3340 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.7820 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1720 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.3000 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.8840 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.3420 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4660 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.1340 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.6770 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5530 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.2050 -6.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.8950 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.7860 -5.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5820 1.3510 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7980 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.7070 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2050 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8610 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.9580 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.3040 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.2370 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.9240 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.0250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.5890 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0520 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.4310 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.9630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.2430 -0.3670 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 27 1 M CHG 1 29 -1 M END