ANALYTICONDISCOVERY-ZINC04201009 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0100 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4210 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4380 0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6120 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1860 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1180 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.8700 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -4.3060 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.2300 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.5030 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.2200 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.2510 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -6.5280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.2120 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.6560 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.6830 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.6450 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -6.5340 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6070 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.9120 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.8740 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.1240 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.3160 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.4520 7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.5790 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -9.7800 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -10.9080 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -11.8460 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -11.6490 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -10.5280 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4150 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.6450 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1690 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.5440 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.0300 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.4070 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.7770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -11.5420 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -11.0100 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -9.6480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.8760 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5880 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4340 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4500 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.2320 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.1150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.3280 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.7670 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4890 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.7520 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.0300 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.0340 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.7560 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.8130 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.0140 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -12.7670 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -12.4180 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7850 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3770 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -11.2110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -11.6380 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -9.2170 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 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 65 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 70 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 71 1 0 0 0 0 46 47 1 0 0 0 0 46 72 1 0 0 0 0 M END