CHEMBRIDGE-ZINC04998311 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8530 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8270 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.1900 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0420 -0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2480 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7110 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.2340 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8260 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.3970 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.8760 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.2540 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.4290 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.5120 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.6800 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.8690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5970 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.5390 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END