CHEMBLOCK-ZINC00546886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.1890 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.5200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2260 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8970 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.1990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.8630 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.9630 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8620 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.5840 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4550 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7750 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.9160 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.1610 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.2500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.0080 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5670 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0480 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.2040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.5960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.0920 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.6880 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.9520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.5990 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.7990 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8730 -1.2530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END