ANALYTICONDISCOVERY-ZINC04221912 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -2.1520 0.7040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4350 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.7130 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1000 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.9700 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.2440 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7410 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4730 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.2020 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.0010 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5940 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.4870 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 -0.1540 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.2990 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.2770 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 0.7550 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.5020 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 2.9450 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.8860 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.1470 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.2710 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 3.5630 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.7000 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.1030 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 5.7720 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.7010 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.9480 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.1160 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.5530 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.3250 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.8440 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.8810 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.1190 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.0290 -8.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.4320 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.9290 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.5830 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.5470 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.9980 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6040 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.7310 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.4370 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.2530 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.3310 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.8180 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.2420 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 4.2340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.8520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 2.9890 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.4590 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.5770 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.7350 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.1780 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.7930 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.7250 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 5.0760 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 5.4190 2.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 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 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 61 -1 M END