CHEMBLOCK-ZINC04577220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5180 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5950 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9660 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8110 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2130 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7450 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9130 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5240 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.6330 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1200 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.9780 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.3400 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.3970 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.1550 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1450 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2220 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6060 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0700 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -4.4860 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.4480 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -7.4410 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.2380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.4680 0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.7870 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.9210 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7860 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0380 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2250 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3180 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.8200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.6690 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7720 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.5530 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.4080 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.9770 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.3150 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9470 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6310 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.3080 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.8330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.4490 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.3220 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.3370 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.5990 1.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END