CHEMBLOCK-ZINC01439805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6250 -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 3 0 0 0 0 0 0 0 0 0 4.3060 -3.3600 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.5060 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2480 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.1890 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.0480 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.7720 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.8300 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.0650 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.8100 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5410 7.2790 O 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 -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 1.2380 -4.4710 0.2520 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 4.3830 -0.5650 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.9610 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.4520 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.8750 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.5870 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.4710 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8890 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.4260 8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.6340 9.2210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END