CHEMBRIDGE-ZINC01058692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -3.8680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0070 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.4820 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.4000 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.6120 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.7600 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0660 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.1630 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.9580 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.6430 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.5400 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.6850 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.8250 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.7620 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.8820 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.2830 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6260 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.2570 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.4700 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.0680 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4900 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 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 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END