ANALYTICONDISCOVERY-ZINC03841853 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.0790 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.6430 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -6.5420 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6350 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3420 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -2.6030 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.8120 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.6520 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.6600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.8450 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.0520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.0530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0980 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.8630 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.0160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.2860 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.3300 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.5420 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.7110 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.6770 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4760 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7840 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.9400 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.4390 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.0290 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6950 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8530 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.7180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.0630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.6690 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.5560 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.1920 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.8820 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4550 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7910 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END