CHEMBRIDGE-ZINC04187564 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.2090 2.3670 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.9410 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0410 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3600 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3500 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2160 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7740 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5530 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.0130 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.3270 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8260 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9360 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.3850 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.4770 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.1090 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6380 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.5430 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1330 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.3160 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.5440 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4940 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.0780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8140 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.7640 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0140 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2190 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.4430 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.8220 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4100 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5740 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.6940 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.5350 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.7980 -4.3770 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END