CHEMBLOCK-ZINC01426642 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7480 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4530 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4100 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.9500 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.0060 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5050 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0400 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.9200 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.4750 9.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.0420 9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.9270 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.9080 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.0150 11.0040 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0880 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0630 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3380 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.3660 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.4260 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2850 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.8200 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.5390 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.5010 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.7690 11.3080 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END