CHEMBLOCK-ZINC00037316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1720 1.2670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1390 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6400 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1500 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4430 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8290 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6350 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7490 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1550 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5900 -4.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8680 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6190 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.8990 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.9780 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.6970 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.6100 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8260 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -1.4040 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6850 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0190 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4830 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2330 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.1890 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.7120 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.9970 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.9410 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.3510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.5960 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.9940 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.0770 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.4680 -4.0100 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END