CHEMBRIDGE-ZINC01077715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.2760 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.9220 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.9600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.2190 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.8600 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -12.2410 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -12.9870 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -12.3510 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -14.3400 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -15.0400 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.8680 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -12.0430 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.4190 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.1440 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.2860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.9280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -14.8520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -14.6930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -16.1090 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -11.3370 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -11.4960 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -12.6680 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END