NCID-ZINC05706963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7110 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1780 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.3980 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1690 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3700 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1460 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7230 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.4000 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.8600 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.0520 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 -1.4010 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -2.4620 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.3710 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.5150 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0540 2.1280 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1450 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3160 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.8100 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.1250 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.5970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.0830 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.9010 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.0730 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END