NCID-ZINC05499483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2510 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4920 4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2750 5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.5170 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2810 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5240 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.0070 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.2420 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.9950 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2700 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.7150 10.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.9040 12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.3770 12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.4910 13.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.1430 14.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.7050 14.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.5750 13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.0270 12.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5840 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.9080 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.3420 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.6160 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.1720 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.6440 11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -3.8500 14.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.2330 15.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END