CHEMBRIDGE-ZINC04964617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3450 1.7720 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1710 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4400 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3710 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8590 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4550 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8300 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7220 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.2420 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.1820 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7600 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3370 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.7110 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.1890 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.3080 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.9240 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.4440 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9840 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.3980 9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.7950 8.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.9960 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.6070 7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.5800 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -7.9390 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.1950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.6460 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5400 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8960 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0870 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.7650 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.7850 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4010 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.2530 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3810 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.2700 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.9080 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.7060 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -7.8130 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.3620 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -8.6110 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.5100 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.6660 8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0880 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0880 1.3450 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END