CHEMBLOCK-ZINC00969273 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0860 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.4940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6460 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.1570 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5630 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.3670 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -1.5140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4670 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.6630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1840 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.3880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8480 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.2560 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9200 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.4260 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.0170 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3540 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.0460 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8190 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.0730 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4650 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.9220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.2200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.2830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3730 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1130 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.6690 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4350 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.1830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.4990 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.7410 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.6050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.0900 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8390 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7750 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5320 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.0030 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END