CHEMBRIDGE-ZINC04981744 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1830 1.2280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2750 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4340 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9630 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1890 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8670 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7760 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9740 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5220 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9960 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6570 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.0290 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7540 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0980 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7260 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.1440 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.8370 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.9090 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.6700 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2890 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5010 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0750 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4510 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2460 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7280 -9.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.1870 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1130 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.3210 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6460 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5970 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7420 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0950 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.5420 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.6640 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2160 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.9160 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.8350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.2750 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.1920 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.8070 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.2980 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1590 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5700 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8960 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.3140 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.5790 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6130 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.4530 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9700 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4810 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.3710 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5420 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2500 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8110 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END