CHEMBRIDGE-ZINC02739191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4540 8.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -5.1320 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4150 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.4350 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.4810 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5070 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4860 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4370 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.3940 9.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.2220 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.0590 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.7060 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.5220 12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -6.6910 11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0450 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.1960 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4970 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7620 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7250 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4180 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.2020 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.3560 13.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.0300 13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.5490 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.4000 10.2480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END