CHEMBLOCK-ZINC01443594 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1120 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3540 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7630 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.8090 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3870 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3360 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.6730 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.0730 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1640 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.5820 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.6170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.2430 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3830 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2250 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.6210 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.6320 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.8240 -5.9910 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 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END