NCID-ZINC05759113 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.2490 0.7310 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1950 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7360 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.1220 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.3520 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.4250 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.9870 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2900 5.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 4.5470 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 3.6180 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.0650 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 4.1100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.0800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.5020 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.0520 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 5.9110 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 7.2300 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 7.6930 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 6.8360 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.4640 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.1760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1110 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7060 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0500 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.4760 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.5880 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.6460 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.6960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.8510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4370 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.0280 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.5530 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.8980 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 8.7230 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.2200 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7560 1.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8590 1.9040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END