CHEMBLOCK-ZINC04618752 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 4.4520 -1.3560 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7010 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4640 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.5430 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.7770 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6480 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0440 -1.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8840 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.1900 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.5370 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.7120 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.0140 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.0110 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.6550 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.5000 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.7200 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.5360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3750 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0470 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8720 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2880 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.9030 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.6930 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.8130 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 5.0870 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END