CHEMBRIDGE-ZINC04819755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -7.4350 0.5870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.4380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.7760 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.7970 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.5800 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.2140 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.1370 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.4960 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.0870 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.4240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.9570 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.4870 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.1200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.6860 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.5960 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.9480 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.4050 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.7340 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.6070 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.0330 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.5880 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.8950 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -13.6480 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -13.0940 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -11.7860 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -13.8290 4.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.6890 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.6280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.3900 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.5920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.4020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 0.4980 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.3480 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.2530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.3360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.4310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.7280 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.4070 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.6310 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.2460 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.6500 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.3520 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.4980 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.0000 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.3270 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -14.6690 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -11.3540 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END