CHEMBRIDGE-ZINC00131143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0470 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3550 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1120 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1310 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.5580 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.3650 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0210 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3370 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2660 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.8710 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.5580 -11.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.4570 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7190 -12.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.7110 -13.5220 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 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.4330 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3500 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3120 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9150 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.7470 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.3910 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7020 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.5890 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.1080 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.4970 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.4520 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1480 -14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3040 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0860 -13.8780 H 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END