NCID-ZINC04887692 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.4500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2730 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8500 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2200 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.7440 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.1370 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1440 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -3.2590 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0280 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -4.4460 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.4770 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -5.7330 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3110 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6100 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5470 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.7430 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.6430 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9270 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.5810 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.6020 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.8880 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.6380 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.0490 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.9800 1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.5150 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1700 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.6530 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1370 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.8380 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.1830 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.9000 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.2040 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.0030 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.9220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.9040 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4310 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7890 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8420 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6390 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.4790 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.9940 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.6920 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.5950 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.3280 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.4260 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.0400 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.6360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.4510 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.1900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.3750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.4230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END