CHEMBLOCK-ZINC01429498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.6710 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.6110 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.2790 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.4500 -11.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.9910 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.7230 -12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.7510 -13.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.7280 -14.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.6840 -14.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6640 -13.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.6670 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.8190 -11.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.5140 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7300 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3250 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.2520 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6570 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.5660 -13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.5260 -15.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.6780 -15.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.8580 -13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END