CHEMBLOCK-ZINC01052351 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 2.0470 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6080 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3580 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4760 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6620 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.9940 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4240 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5080 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7800 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.6960 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.0270 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.8210 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.1510 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6970 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.9100 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5670 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.0630 -12.0070 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 0.5290 -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 2.8760 -0.2720 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6030 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8130 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3320 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9250 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8400 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.1120 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.1760 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.7650 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.5600 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9490 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.3070 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.1120 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.0330 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END