CHEMBLOCK-ZINC00106248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.2360 -2.2800 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.9950 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9790 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7300 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5050 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7810 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.4010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.8930 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.5850 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3470 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -3.8500 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.2890 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.8820 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3550 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.7990 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.3660 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.6980 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.4900 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.9320 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.6020 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.7950 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -10.4980 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -10.2800 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -11.9780 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0140 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6700 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.3670 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3680 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0710 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2710 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.5860 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1180 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6420 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.9460 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.7670 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.0730 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.5360 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1910 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.2070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -10.8560 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -9.2240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.5770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.1390 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -12.5920 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.3320 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4320 -2.8560 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END