CHEMBLOCK-ZINC00106267 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.1560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5300 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8110 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0680 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.3710 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.4200 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8660 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8420 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0660 -5.8690 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3810 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.6370 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8480 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6690 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.7540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.0980 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.5200 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.6330 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -10.1530 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -9.4900 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.1480 2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.6020 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6320 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3000 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8170 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7870 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5720 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4430 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2430 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4350 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.0620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -11.0320 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.7650 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.8510 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.3500 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END