CHEMBRIDGE-ZINC04387715 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4450 1.4720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0580 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7110 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0810 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1080 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8200 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2850 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4540 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0320 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -1.7480 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0300 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8050 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9110 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7240 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0940 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.8210 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6820 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.8470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5530 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7340 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.1830 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.9560 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7930 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0980 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9480 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8050 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2840 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4080 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0880 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7490 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.7170 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END