CHEMBRIDGE-ZINC00291690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.7680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.1450 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.8800 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2280 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.8510 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.2740 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.8480 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -10.3760 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -10.8130 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -10.2740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.7460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5260 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.1990 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.6550 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.8020 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3460 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.5290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.5060 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.8060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.6970 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -10.6310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.5930 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -8.3290 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.4250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END