CHEMBRIDGE-ZINC00994002 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4210 1.4230 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0140 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6030 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1350 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4870 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8610 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6030 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9740 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6950 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5300 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.7450 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3600 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8170 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.5260 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.8840 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.5740 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.9150 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5130 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8400 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.5740 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.0130 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3700 7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.5600 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.7890 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2340 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2350 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.6290 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9260 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1980 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0890 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6670 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.5560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6720 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.0010 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.4310 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.6500 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.4650 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0800 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8660 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.1380 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.5880 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.7240 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0280 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.7600 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5300 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END