CHEMDIV-ZINC04164878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6690 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.6040 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.2760 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.3680 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.8040 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.4520 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.8600 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.6040 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.9570 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.5580 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.6340 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5580 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.1950 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.2720 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7090 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.3750 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.7670 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.4710 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.8000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.4300 -0.9810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2820 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.0960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.5900 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.9200 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.5450 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.8390 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.0670 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.5140 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -8.7740 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -9.3570 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.6890 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END