CHEMBLOCK-ZINC00068804 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.1940 1.2550 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0090 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9230 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.5620 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8830 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6360 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0260 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9160 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.1010 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.1180 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.6410 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.0260 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 3.4070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.3550 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.9100 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.4880 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.5540 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.9650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2310 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.9520 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.4110 -2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7310 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5170 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4440 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.5630 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.3290 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.9200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.0010 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 4.6840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.8970 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 6.2910 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END