NCID-ZINC01576114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.2410 -2.7730 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.4080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1400 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.8420 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0440 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.1590 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1270 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.2720 5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.4400 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.2780 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.3240 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.0970 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6060 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3630 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.1620 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.3630 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5010 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.6840 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.0200 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.5080 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.3820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 6.7630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 7.2830 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 6.4240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 5.0420 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9950 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.4890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.1340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0230 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.5310 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.1020 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.3470 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.3290 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0980 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.3720 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.8730 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9710 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.7370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.4870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.9890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 7.4330 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 8.3580 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 6.8310 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 4.3860 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7670 7.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END