CHEMDIV-ZINC04734274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 0.6170 1.7260 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3440 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3780 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1840 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.3300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.6500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.8270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.5370 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3110 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.0850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.0840 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.7940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.7800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.0620 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 6.3560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.3680 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 7.6100 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 8.4770 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 8.3800 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.0200 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.4820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.6530 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.6390 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.8600 -3.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.4120 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3190 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1280 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.3730 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.2660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.7970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.5530 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.5950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 9.5040 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 8.1670 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 8.6840 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 9.0240 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.4820 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.4310 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.3530 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END