CHEMBLOCK-ZINC04698208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4750 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6710 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0720 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2290 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3880 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.4370 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3190 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.8920 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.1540 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.2110 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2550 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0080 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0870 -5.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.2800 -4.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.5840 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.8470 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.1710 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.8780 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7790 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1000 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5760 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.3510 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.6150 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.0490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.8500 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.4040 -0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 34 -1 M END