CHEMBLOCK-ZINC00079563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.8440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4010 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6950 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.6050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.9840 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.0890 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.3960 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.7930 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 0.4440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.4280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.7860 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.6680 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.1920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.8320 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.9500 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.0540 4.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.7910 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 2.1130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 2.0970 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.7650 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.4650 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.4630 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.1910 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2440 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1490 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2240 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.1570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.7290 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.4590 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8890 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.3690 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 2.3420 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 1.7520 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.2080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5320 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END