CHEMBRIDGE-ZINC02073202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 6.5470 -1.4680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.2440 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.2550 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.4440 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.6240 -0.4670 N 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 6.4870 -0.7020 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.3040 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.1150 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.2360 -2.3240 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 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END