ANALYTICONDISCOVERY-ZINC04237087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 0.3500 3.0500 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.8100 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.3140 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.4530 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.3790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.2280 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7170 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.5740 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.0840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.5450 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.5580 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.8420 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.0390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.7950 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.0050 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -1.5920 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5940 -1.9190 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.8150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.3540 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3830 -3.2160 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.4220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.2870 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -0.5680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.9800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 1.1980 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.1050 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.1860 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 3.2370 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.2130 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.1380 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 3.0940 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 5.2420 3.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.7130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6170 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.7790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.2950 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.6450 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.7320 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.1730 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.0310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6640 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.2800 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -3.5290 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.9570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -1.0640 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.3600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -0.9520 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.4250 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.3000 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.9010 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 3.0390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END