CHEMBRIDGE-ZINC03683796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -4.2370 -0.4350 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.4850 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.9080 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8680 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.4170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9850 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.0270 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.8140 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0310 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.4680 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9720 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.9460 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.9260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.2190 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.4980 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -6.9630 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.5720 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.5570 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.8280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.7730 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.5540 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.5920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.5060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.4830 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.1960 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.4040 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.6960 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.2230 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9640 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2940 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2290 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.5440 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.3640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.1900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.7510 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.2510 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.7650 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.7620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END