ANALYTICONDISCOVERY-ZINC05434166 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.0630 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7680 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0220 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -2.3760 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9380 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5980 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5400 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.9900 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.4140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.3490 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -9.7090 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -9.6410 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.2460 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.1250 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0550 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.5480 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.8370 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.5780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1710 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9440 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.0120 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2650 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4920 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.1380 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.9110 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.6520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.4790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -10.5220 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -9.8420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.4200 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.7410 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.2980 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.5340 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.1190 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3070 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.1880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.2660 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.6920 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.8680 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END