NCID-ZINC05004735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0570 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.4520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0740 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2430 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7580 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0940 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4690 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.5630 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.8020 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4760 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -2.1970 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4230 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 0.4570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2350 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.4980 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -2.2530 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -3.2030 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6190 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0870 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8920 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4250 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4470 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.6330 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1950 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9510 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9570 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5430 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1030 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4250 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1450 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3850 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.1660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.5260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.9370 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.5430 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0410 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2910 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.9360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0970 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4400 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7680 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.0160 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.3160 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4180 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4470 -3.4890 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END