CHEMBLOCK-ZINC04751840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6300 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1250 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.4280 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.1990 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6610 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4040 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1230 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.8810 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.2050 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.4460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.6870 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.6880 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6040 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.6200 6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0430 7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.4900 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.4980 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.0440 6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.9270 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9490 8.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9560 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.3260 11.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3160 1.1570 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 -1.1780 -3.8680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.4360 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.4600 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8910 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.9720 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.2690 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.6000 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.2680 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.9490 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2900 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.9990 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4330 0.3070 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 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END