ANALYTICONDISCOVERY-ZINC05412933 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.3990 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1280 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6920 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -0.2400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.3770 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.0980 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.5500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8410 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -2.6140 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.0120 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7440 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5260 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.9700 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -6.3710 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2380 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.6720 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.4480 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.8090 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6470 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2070 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2910 -3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2540 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8940 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2230 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6040 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2010 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.0300 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8570 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4560 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7010 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7840 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5120 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4290 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6980 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6960 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0480 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9120 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9190 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2000 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0040 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9400 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.3120 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.7560 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6200 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.5010 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.0460 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.3520 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8600 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.2510 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.4110 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.7280 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.3830 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.5970 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.5660 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8480 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.3450 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.8190 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1040 -2.8780 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END