ANALYTICONDISCOVERY-ZINC05439346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.7970 1.8420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3780 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5760 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0860 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4160 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.3070 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.7650 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.3560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.6580 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 6.3950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.8780 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.5850 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.9800 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 2.9540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.3710 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -1.0420 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3330 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.7500 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1160 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.5150 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3920 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.8130 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2860 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.5300 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.2670 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8590 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.6310 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.5370 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.1190 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.4560 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.1690 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.9690 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3580 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.7820 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2020 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2860 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.1680 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.4960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.7920 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6880 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9040 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.4960 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.3050 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END