CHEMBLOCK-ZINC00058920 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7670 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2770 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5470 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6900 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.9370 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0360 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.9060 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.6630 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2210 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5770 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3140 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3380 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.7300 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7060 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.6090 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.0500 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9930 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.5620 3.6490 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END