ANALYTICONDISCOVERY-ZINC03842146 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.1060 -0.6020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9300 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.4300 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3180 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.7310 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6740 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7510 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1430 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.2000 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.1220 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -5.4470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.0100 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.8270 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.0070 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.8700 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -8.0190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.2230 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.9270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.7690 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.3960 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.1620 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.3540 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.7460 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.2200 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.1460 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.8350 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.1500 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4440 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5550 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.8560 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.3190 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.6370 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.5020 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.0500 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.7300 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.8990 -2.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0630 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6420 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.5030 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4800 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8200 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1080 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1740 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.0540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.1530 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.8330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -9.0670 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.9330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -12.0580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -11.6460 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.0950 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.7540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.1840 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.9990 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.6460 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.9960 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -9.5330 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.3760 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 62 1 0 0 0 0 M END