CHEMBLOCK-ZINC00469872 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1110 -1.1660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3680 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2100 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.7790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.8060 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2320 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.6980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.0330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.1760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.9380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.0250 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.5690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.0730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.4290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 2.2180 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.5950 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.1830 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 3.3940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.0170 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -2.6180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -2.6300 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -2.3100 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -2.0960 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5980 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4430 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.7990 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.2170 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.8160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.7920 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.8330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.1080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.3010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.1060 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.3650 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.5140 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.7580 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.2120 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 5.2600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.8540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 1.4000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.6320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -3.3650 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.6160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.8830 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -2.2650 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -2.0560 2.7490 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END