CHEMBLOCK-ZINC01422483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.7680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.1170 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.7220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -8.2270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -9.0260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -10.3360 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -11.0970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -10.4140 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -9.0960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.8660 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -9.9220 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -11.2240 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -11.4740 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -6.6630 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.6540 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.3320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -6.3410 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -8.6860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.8560 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -9.7430 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -12.0490 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -12.4900 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END