NCID-ZINC05011648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.1760 2.0610 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.7350 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.5390 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.8890 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3400 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4100 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.7840 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.7610 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.6250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.9520 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.4330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 7.5760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.2490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 9.7800 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 10.4810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 9.6970 2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 11.8000 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 12.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 13.3960 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 14.0960 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 13.9150 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 13.0340 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 12.3350 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.1370 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.3990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.9700 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.1120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.2240 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.5710 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.2520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.6200 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.9530 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.5850 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 10.2100 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 12.2580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 13.5370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 14.7840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 14.4640 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 12.8940 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 11.6500 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.8650 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.5270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 43 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END