CHEMBLOCK-ZINC01430288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -2.2010 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.1240 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.3400 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.8410 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0360 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2700 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.7890 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0080 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.4710 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.2600 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.4240 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.5210 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.5750 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 2.5510 6.0030 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0840 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.8590 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4310 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8850 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.8070 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.3570 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 2.2930 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 3.5320 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.5740 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END