CHEMBLOCK-ZINC01075835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.9290 -3.4680 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6410 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1390 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3740 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.1310 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4690 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6100 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3290 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8570 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9140 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2740 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.8390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.3970 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.6980 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.4420 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.8850 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.5880 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0460 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8100 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7970 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1600 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.3520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.6770 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.4660 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.9370 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END