NCID-ZINC04963441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0400 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0280 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.1400 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9360 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.8540 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3240 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -2.4250 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4590 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.1210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7660 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -4.2120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3220 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2680 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5180 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.6080 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.7370 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.5310 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.1120 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.6400 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6180 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.9040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.7380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 37 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END