CHEMBLOCK-ZINC00184789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4260 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0030 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1420 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4750 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8700 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7740 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5320 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.7450 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7910 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4140 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.6680 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2830 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.6590 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.4150 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7810 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.4540 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1350 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2200 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1190 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3350 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7420 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.8250 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1610 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.2580 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.1490 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.9330 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.1060 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.9780 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END