CHEMBRIDGE-ZINC01778169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -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 0.6980 -2.0020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6270 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -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 3.7510 -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 5.0060 -2.4560 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -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 6.1210 -2.6620 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.9100 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.6850 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.2200 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.9780 12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1960 11.8160 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 -0.4880 1.7840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5920 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -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 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.1300 5.8350 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 6.7020 -4.2740 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.6560 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.8280 13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.6180 13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.2240 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END