CHEMBRIDGE-ZINC05019293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.0230 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7550 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1190 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.0670 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7040 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0790 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.8350 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.2050 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8310 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.2260 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.8910 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.0230 -1.5940 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 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7150 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4930 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.5710 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.7950 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.0420 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -13.8550 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.2700 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -13.2350 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.9610 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -12.4680 -0.8100 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END