ANALYTICONDISCOVERY-ZINC05439940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6540 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8610 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.0760 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.1590 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8090 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.9900 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -1.0050 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7360 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.1320 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -4.6440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.9260 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.0360 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8640 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.1970 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.5740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.5640 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.8820 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.3440 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.3560 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.8530 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.4810 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.1640 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.7860 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8190 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2010 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8280 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2130 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.0400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5710 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3870 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2690 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.2100 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.5520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.1600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.0330 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.5890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.6670 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.3500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.7870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3360 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 0.6600 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.2240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.8760 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.2380 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END