ANALYTICONDISCOVERY-ZINC08253860 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 0.2580 -0.0460 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4300 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4780 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.7370 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7490 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0570 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.3740 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.8500 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0220 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1460 -7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0500 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7930 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1060 -8.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.2420 -9.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.1900 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.1040 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6220 -11.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0100 -11.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 1.0530 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0860 -10.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 0.8500 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3580 -10.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4360 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7590 -12.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -1.8330 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0800 -15.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5850 -16.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0260 -17.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3250 -18.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4500 -19.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5820 -18.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.4440 -17.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2710 -16.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.1990 -17.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.3110 -19.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.5040 -19.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.5120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4480 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0680 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.1460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3040 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2360 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4230 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8910 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8970 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3190 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.0530 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.3740 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.5330 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.2030 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1340 -14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9680 -14.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7860 -16.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1980 -16.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.8360 -17.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.0350 -19.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5920 -20.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3110 -13.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4020 -14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6900 -14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END