CHEMBLOCK-ZINC04726529 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.2410 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1710 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6570 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0540 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6870 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.9130 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.5190 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1080 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7080 -4.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7490 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.9990 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.9440 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8350 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3540 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5240 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6220 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0880 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.6390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7310 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4590 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.7730 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0900 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1930 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.9970 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1940 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8610 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6010 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9240 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.2540 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4740 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.5990 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8260 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0300 -6.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.2970 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6310 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.7850 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END