NCID-ZINC05030468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.2520 0.2910 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0630 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6700 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.6840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.3300 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9380 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -1.0900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1400 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1620 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1490 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.1800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.2770 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.0830 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.1170 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.3480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.5540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.5250 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.7240 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.6670 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7460 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6000 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2200 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.9000 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.2260 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.5480 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.1500 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.2250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.1260 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.9670 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.1530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.5170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.0360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END