CHEMBLOCK-ZINC00386196 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7520 1.6250 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2970 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.3220 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2330 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4090 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6810 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7680 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4800 -1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6870 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.5220 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.0430 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2800 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.4420 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1490 -2.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3300 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.6010 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.4810 -0.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8070 1.5610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.3090 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0630 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2050 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.8150 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1270 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8370 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.6290 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.6560 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END