NCID-ZINC01755493 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.5680 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1050 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2000 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7140 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -2.6980 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.5260 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.7670 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.6990 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.3880 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8110 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.9570 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.9630 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0800 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1390 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.9290 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.6900 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.2240 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.1320 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.4410 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3510 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.0540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.3600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.7880 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.8880 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.5670 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.7490 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9740 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.0300 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.1480 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.0590 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6100 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4190 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END