CHEMBRIDGE-ZINC01141297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.2340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.6100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.2280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.4720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.0950 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.7310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -13.1540 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -14.4910 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.9710 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -16.3310 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -17.2130 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -16.7370 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -15.3780 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.7530 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.2060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.9600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.5060 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -13.0620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.1650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -14.2820 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -16.7050 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -18.2750 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -17.4280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -15.0060 -0.4030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 M END