CHEMBRIDGE-ZINC00210481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8000 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.8270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.2390 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.1610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.3810 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.1790 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.1740 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.6860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -5.3800 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.3000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.9560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.3850 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -6.2020 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.3100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -6.2860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.0260 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.5740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.2150 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -2.5970 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.2300 0.3740 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END