CHEMBRIDGE-ZINC02079968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4970 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7250 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.1780 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1550 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8330 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0310 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5220 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.4240 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8460 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.0730 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.5170 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.6740 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.3650 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.8560 -8.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.4500 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.5290 -12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.6220 -12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.1530 -11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7940 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0130 -9.6410 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1490 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.5570 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0890 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7740 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6730 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.4640 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7800 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2560 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.3410 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.5630 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7730 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.5710 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.5350 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.8160 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.3330 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.9810 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 26 27 3 0 0 0 0 M END