CHEMBLOCK-ZINC01436386 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2840 1.4460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1610 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0310 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -2.5000 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2990 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.2660 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.5340 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.2180 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2510 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9830 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2730 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7070 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9200 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4950 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.1760 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7030 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.7390 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.8260 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.2040 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.2230 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.9740 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7780 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.4090 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.3130 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.6910 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.2940 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.5430 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END