ANALYTICONDISCOVERY-ZINC04236968 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1110 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -0.4820 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5990 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0800 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1290 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6080 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7570 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4790 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.2680 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.3420 -4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -0.3680 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.3850 -4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -2.1000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4590 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.8580 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8160 -6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -0.8420 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7420 -5.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.7000 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0990 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1740 -8.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.1990 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2160 -8.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.2900 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5830 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0450 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5470 -9.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1090 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.6620 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7910 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7670 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4520 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4280 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5010 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.0130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4250 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.2620 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.2020 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.8330 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.9110 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.2740 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6470 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3570 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0730 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.3160 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5750 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.0330 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.4960 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2930 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9080 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9300 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8780 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1040 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3210 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.3720 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END