CHEMBLOCK-ZINC00269565 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6640 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9870 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9970 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0820 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9760 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.3500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.9840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.2390 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8430 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4060 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.4710 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.5620 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.4100 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8700 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8820 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8450 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1920 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3650 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.6900 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.3740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.4920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.0590 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.4890 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2340 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4630 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END