CHEMBRIDGE-ZINC01778204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8690 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4840 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.1400 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4840 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6420 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.5060 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.6050 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.4560 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.6660 8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.8740 9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.6630 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.9100 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.6900 11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.2280 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.9780 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1950 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.5240 14.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.2330 14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.9960 13.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -6.2680 13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5920 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7050 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1060 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2190 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0070 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0180 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1410 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.1300 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.9700 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9810 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.9090 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.2720 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.6600 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.2230 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9920 15.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.4870 13.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.2330 13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -6.7770 14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.8710 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.1260 12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END