CHEMBLOCK-ZINC04458979 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4360 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0530 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6490 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.4300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.1280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.1210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.2840 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.2410 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.1270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.0840 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 7.3730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.4720 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.4940 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4280 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9730 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4820 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.4970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 5.3730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.8670 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.0000 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 8.2960 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 9.0180 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END