CHEMBRIDGE-ZINC02843341 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7570 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5480 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2440 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2000 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.6270 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9380 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.6830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.4350 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.1990 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.2150 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.4670 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.6990 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.9790 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.0520 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.0150 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.6580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -0.6090 -2.7120 C 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 -1.1950 -2.4260 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8310 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.3060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9850 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6450 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.2240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.2600 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.6730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.9140 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.0150 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.1530 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.0530 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.8140 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.4740 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.1060 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 0.3740 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -0.7930 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.3720 -3.1900 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END