CHEMBRIDGE-ZINC04837873 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.8110 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.2150 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2240 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7980 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.6450 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.2320 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.7010 4.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.1290 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.5790 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.6080 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.9510 8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.3660 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.7420 10.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.1060 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.0330 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.4610 8.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3730 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8120 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1180 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.0650 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2560 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.9350 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.9280 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -6.4360 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -6.2850 10.3340 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END