NCID-ZINC01698695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7060 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4380 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2590 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0080 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0440 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6940 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.4450 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.9600 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9180 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4460 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.6470 2.1710 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 -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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.4790 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1400 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2580 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.5980 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9050 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.6240 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.9690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7810 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.4360 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.9020 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.8700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8340 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.8510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.2590 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2420 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.5660 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.7260 -5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.4790 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -7.4010 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.7650 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.1730 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.9480 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 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 46 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 27 40 1 0 0 0 0 32 42 1 0 0 0 0 38 44 1 0 0 0 0 39 46 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END