CHEMBRIDGE-ZINC00951902 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.7050 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.5610 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.0590 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.6510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.7060 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.3100 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.2840 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.1240 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.2100 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.0170 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.7040 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.4610 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.5170 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.8210 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.0760 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.9450 -7.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4500 3.7210 -8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.0940 -6.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.3350 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 3.6800 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -0.1210 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5550 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.3220 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 4.0950 -4.7230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END