CHEMBLOCK-ZINC01122260 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1200 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.6690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.0540 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.5530 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.6470 7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.2760 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7970 5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.3920 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.9180 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.9420 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.4830 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -5.8400 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -6.3360 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -5.4740 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -4.1160 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -3.6200 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9380 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4500 7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1540 5.6240 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.4850 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0320 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.8550 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.1260 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.2790 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.9300 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -4.5810 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.9310 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -6.5140 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -7.3970 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -5.8620 11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -3.4430 11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.5590 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0860 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4040 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END