CHEMBRIDGE-ZINC02819326 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.5650 1.0160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8470 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7020 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0370 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8870 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3950 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5300 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0300 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3990 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.2680 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7690 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6180 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.0140 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.9020 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.9830 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.5700 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -7.4540 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.5740 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -9.0120 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -8.3380 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -7.2200 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.7770 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -8.8110 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -8.1400 12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -8.5850 13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -9.6940 13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -10.3640 11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -9.9320 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.9110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.3770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2350 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0540 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1340 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0980 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.9170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.3880 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.3550 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.3320 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.2020 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.3260 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.5780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.4740 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.0970 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -9.8790 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -6.7000 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.9080 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -7.2730 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -8.0660 14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -10.0390 13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -11.2300 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -10.4580 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END