CHEMBLOCK-ZINC00129236 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0170 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.4770 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2470 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5560 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0550 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.6230 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3320 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8420 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2700 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8240 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8350 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0070 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.2590 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9050 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4840 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5040 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.2020 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.0460 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6120 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2260 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.7050 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1880 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8880 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.6920 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6820 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3010 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1920 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7210 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9960 1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END