ANALYTICONDISCOVERY-ZINC05397699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.2120 2.3960 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4880 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 0.6520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.2740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.3960 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.8380 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.5800 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.9790 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1220 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6900 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6450 -3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -0.0420 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1050 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6730 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6170 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1570 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5850 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.0200 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.5390 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0830 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.5810 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.5790 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.2350 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.3420 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.7220 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.4900 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.9210 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5820 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.8570 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.4190 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.2320 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8280 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.7750 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.3980 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.9830 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.9150 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.4330 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.1460 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6720 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9960 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5910 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1160 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.4060 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1250 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.0820 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.4490 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.1020 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7400 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.5150 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.9170 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.8230 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END