CHEMBRIDGE-ZINC01227015 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.8110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.1180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.4850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.2650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -0.0700 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -1.1600 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.9110 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.5750 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.3940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -1.4910 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -2.6250 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 0.7480 -4.5370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.6700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.0260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.1920 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.2720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.8890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.7520 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.9200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.2400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 1.1130 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -2.7600 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -1.9840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -3.4260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.3640 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 -2.7790 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.5100 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -2.4520 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.3350 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 0.7220 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 1.7790 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.9930 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END